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

Systemtic Name: N-cyclopropyl-2-[4-[(diphenylmethyl)carbamoylamino]phenyl]ethanamide Openeye Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[4-[[[(diphenylmethyl)amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N-cyclopropylacetamide Traditional Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N-cyclopropyl-acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-23(26-21-15-16-21)17-18-11-13-22(14-12-18)27-25(30)28-24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,21,24H,15-17H2,(H,26,29)(H2,27,28,30)