N-[3-(2,2-diphenylethanoylamino)phenyl]butanamide

Systemtic Name: N-[3-(2,2-diphenylethanoylamino)phenyl]butanamide Openeye Name: N-[3-[(2,2-diphenylacetyl)amino]phenyl]butanamide CAS Name: N-[3-[(1-oxo-2,2-diphenylethyl)amino]phenyl]butanamide IUPAC Name: N-[3-[(2,2-diphenylacetyl)amino]phenyl]butanamide Traditional Name: N-[3-[(2,2-diphenylacetyl)amino]phenyl]butyramide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-2-10-22(27)25-20-15-9-16-21(17-20)26-24(28)23(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-9,11-17,23H,2,10H2,1H3,(H,25,27)(H,26,28)