N-(1-phenylpropan-2-ylcarbamoyl)propanamide

Systemtic Name: N-(1-phenylpropan-2-ylcarbamoyl)propanamide Openeye Name: N-[(1-methyl-2-phenyl-ethyl)carbamoyl]propanamide CAS Name: N-[oxo-(1-phenylpropan-2-ylamino)methyl]propanamide IUPAC Name: N-(1-phenylpropan-2-ylcarbamoyl)propanamide Traditional Name: N-[(1-methyl-2-phenyl-ethyl)carbamoyl]propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=O)NC(C)CC1=CC=CC=C1

Isomeric SMILES

CCC(=O)NC(=O)NC(C)CC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2/c1-3-12(16)15-13(17)14-10(2)9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H2,14,15,16,17)