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2-[3-ethoxypropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[3-ethoxypropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[3-ethoxypropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[3-ethoxypropyl-[(4-isopropylphenyl)carbamoyl]amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[3-ethoxypropyl-[oxo-(4-propan-2-ylanilino)methyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[3-ethoxypropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[3-ethoxypropyl(p-cumenylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
Formula: C30H39N3O3S
MolecularWeight: 521.71396
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)NC3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)NC3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C30H39N3O3S/c1-5-36-18-9-17-32(30(35)31-27-14-12-26(13-15-27)23(2)3)22-29(34)33(20-25-10-7-6-8-11-25)21-28-24(4)16-19-37-28/h6-8,10-16,19,23H,5,9,17-18,20-22H2,1-4H3,(H,31,35)


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