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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-p-anisyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-24-16-9-7-15(8-10-16)11-19-17(22)13-21-18(23)20-12-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,19,22)(H2,20,21,23)