N-(1,3-diphenylpropan-2-ylcarbamoyl)propanamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylcarbamoyl)propanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethyl)carbamoyl]propanamide CAS Name: N-[(1,3-diphenylpropan-2-ylamino)-oxomethyl]propanamide IUPAC Name: N-(1,3-diphenylpropan-2-ylcarbamoyl)propanamide Traditional Name: N-[(1-benzyl-2-phenyl-ethyl)carbamoyl]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=O)NC(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=O)NC(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-18(22)21-19(23)20-17(13-15-9-5-3-6-10-15)14-16-11-7-4-8-12-16/h3-12,17H,2,13-14H2,1H3,(H2,20,21,22,23)