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

Systemtic Name: N-(1-phenylpropan-2-yl)propanamide Openeye Name: N-(1-methyl-2-phenyl-ethyl)propanamide CAS Name: N-(1-phenylpropan-2-yl)propanamide IUPAC Name: N-(1-phenylpropan-2-yl)propanamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)propionamide Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-3-12(14)13-10(2)9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,13,14)