2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-30-15-14-26(24(29)25-21-11-6-3-7-12-21)19-23(28)27(18-22-13-8-16-31-22)17-20-9-4-2-5-10-20/h2-13,16H,14-15,17-19H2,1H3,(H,25,29)