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

Systemtic Name: 2-[4-[(diphenylmethyl)carbamoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[[(diphenylmethyl)amino]-oxomethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N,N-dimethyl-acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-27(2)22(28)17-18-13-15-21(16-14-18)25-24(29)26-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,17H2,1-2H3,(H2,25,26,29)