2-[3-ethoxypropyl(phenylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-ethoxypropyl(phenylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-ethoxypropyl(phenylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(3-ethoxypropyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-ethoxypropyl(phenylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[3-ethoxypropyl(phenylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3S/c1-3-33-17-10-16-29(27(32)28-24-13-8-5-9-14-24)21-26(31)30(19-23-11-6-4-7-12-23)20-25-22(2)15-18-34-25/h4-9,11-15,18H,3,10,16-17,19-21H2,1-2H3,(H,28,32)