3-[2,2-diphenylethanoyl(1-phenylethyl)amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-[2,2-diphenylethanoyl(1-phenylethyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: 3-[(2,2-diphenylacetyl)-(1-phenylethyl)amino]-N-(4-ethylphenyl)propanamide CAS Name: N-(4-ethylphenyl)-3-[(1-oxo-2,2-diphenylethyl)-(1-phenylethyl)amino]propanamide IUPAC Name: 3-[(2,2-diphenylacetyl)-(1-phenylethyl)amino]-N-(4-ethylphenyl)propanamide Traditional Name: 3-[(2,2-diphenylacetyl)-(1-phenylethyl)amino]-N-(4-ethylphenyl)propionamide Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN(C(C)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN(C(C)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H34N2O2/c1-3-26-19-21-30(22-20-26)34-31(36)23-24-35(25(2)27-13-7-4-8-14-27)33(37)32(28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-22,25,32H,3,23-24H2,1-2H3,(H,34,36)