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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-30-21-14-12-20(13-15-21)23(19-10-6-3-7-11-19)27-22(28)17-26-24(29)25-16-18-8-4-2-5-9-18/h2-15,23H,16-17H2,1H3,(H,27,28)(H2,25,26,29)