2-[2-methoxyethyl-[(3-methylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-methoxyethyl-[(3-methylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxyethyl(m-tolylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methoxyethyl-[(3-methylanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxyethyl-[(3-methylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-methoxyethyl(m-tolylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C25H29N3O3S/c1-20-8-6-11-22(16-20)26-25(30)27(13-14-31-2)19-24(29)28(18-23-12-7-15-32-23)17-21-9-4-3-5-10-21/h3-12,15-16H,13-14,17-19H2,1-2H3,(H,26,30)