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

Systemtic Name: N-(1-phenylpropan-2-ylcarbamoyl)butanamide Openeye Name: N-[(1-methyl-2-phenyl-ethyl)carbamoyl]butanamide CAS Name: N-[oxo-(1-phenylpropan-2-ylamino)methyl]butanamide IUPAC Name: N-(1-phenylpropan-2-ylcarbamoyl)butanamide Traditional Name: N-[(1-methyl-2-phenyl-ethyl)carbamoyl]butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-3-7-13(17)16-14(18)15-11(2)10-12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H2,15,16,17,18)