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

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-21(12-14-6-4-3-5-7-14)13-17(22)20-18(23)19-15-8-10-16(24-2)11-9-15/h3-11H,12-13H2,1-2H3,(H2,19,20,22,23)