3-(2,2-diphenylethanoylamino)propanamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)propanamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]propanamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC(=O)N

InChI

InChI=1S/C17H18N2O2/c18-15(20)11-12-19-17(21)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16H,11-12H2,(H2,18,20)(H,19,21)