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

Systemtic Name: 2-[2-methoxyethyl-[(phenylmethyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methoxyethyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-(2-thenyl)acetamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3S/c1-31-15-14-27(25(30)26-17-21-9-4-2-5-10-21)20-24(29)28(19-23-13-8-16-32-23)18-22-11-6-3-7-12-22/h2-13,16H,14-15,17-20H2,1H3,(H,26,30)