N-cyclopentyl-3-(2,2-diphenylethanoylamino)propanamide

Systemtic Name: N-cyclopentyl-3-(2,2-diphenylethanoylamino)propanamide Openeye Name: N-cyclopentyl-3-[(2,2-diphenylacetyl)amino]propanamide CAS Name: N-cyclopentyl-3-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: N-cyclopentyl-3-[(2,2-diphenylacetyl)amino]propanamide Traditional Name: N-cyclopentyl-3-[(2,2-diphenylacetyl)amino]propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c25-20(24-19-13-7-8-14-19)15-16-23-22(26)21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,19,21H,7-8,13-16H2,(H,23,26)(H,24,25)