3-[2,2-diphenylethanoyl(phenyl)amino]propanamide

Systemtic Name: 3-[2,2-diphenylethanoyl(phenyl)amino]propanamide Openeye Name: 3-(N-(2,2-diphenylacetyl)anilino)propanamide CAS Name: 3-(N-(1-oxo-2,2-diphenylethyl)anilino)propanamide IUPAC Name: 3-(N-(2,2-diphenylacetyl)anilino)propanamide Traditional Name: 3-(N-(2,2-diphenylacetyl)anilino)propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c24-21(26)16-17-25(20-14-8-3-9-15-20)23(27)22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,22H,16-17H2,(H2,24,26)