2-cyano-N-[(4-methoxyphenyl)carbamoyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-cyano-N-[(4-methoxyphenyl)carbamoyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-cyano-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-cyano-N-[(4-methoxyanilino)-oxomethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-cyano-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: N-benzyl-2-cyano-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)C(=O)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)C(=O)CC#N

InChI

InChI=1S/C18H17N3O3/c1-24-16-9-7-15(8-10-16)20-18(23)21(17(22)11-12-19)13-14-5-3-2-4-6-14/h2-10H,11,13H2,1H3,(H,20,23)