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

Systemtic Name: N-(4-methoxyphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(4-methoxyphenyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-23-15-9-7-14(8-10-15)20-16(21)12-19-17(22)18-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,20,21)(H2,18,19,22)