2-[(2-ethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-ethoxyphenyl)carbamoyl-isopropyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-ethoxyphenyl)carbamoyl-propan-2-ylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isopropyl(o-phenetylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C)C(C)C

InChI

InChI=1S/C27H33N3O3S/c1-5-33-25-14-10-9-13-24(25)28-27(32)30(20(2)3)19-26(31)29(17-22-11-7-6-8-12-22)18-23-16-15-21(4)34-23/h6-16,20H,5,17-19H2,1-4H3,(H,28,32)