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

Systemtic Name: N-(4-phenylazanylphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: N-(4-anilinophenyl)-2-(benzylcarbamoylamino)acetamide CAS Name: N-(4-anilinophenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: N-(4-anilinophenyl)-2-(benzylcarbamoylamino)acetamide Traditional Name: N-(4-anilinophenyl)-2-(benzylcarbamoylamino)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c27-21(16-24-22(28)23-15-17-7-3-1-4-8-17)26-20-13-11-19(12-14-20)25-18-9-5-2-6-10-18/h1-14,25H,15-16H2,(H,26,27)(H2,23,24,28)