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

Systemtic Name: 2-[4-[(diphenylmethyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[[(diphenylmethyl)amino]-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N-methylacetamide Traditional Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N-methyl-acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-24-21(27)16-17-12-14-20(15-13-17)25-23(28)26-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,24,27)(H2,25,26,28)