3-(2,2-diphenylethanoylamino)-N,N-dipropyl-benzamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N,N-dipropyl-benzamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N,N-dipropyl-benzamide CAS Name: 3-[(1-oxo-2,2-diphenylethyl)amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N,N-dipropylbenzamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N,N-dipropyl-benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O2/c1-3-18-29(19-4-2)27(31)23-16-11-17-24(20-23)28-26(30)25(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-17,20,25H,3-4,18-19H2,1-2H3,(H,28,30)