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

Systemtic Name: 3-methyl-N-(1-phenylpropan-2-ylcarbamoyl)butanamide Openeye Name: 3-methyl-N-[(1-methyl-2-phenyl-ethyl)carbamoyl]butanamide CAS Name: 3-methyl-N-[oxo-(1-phenylpropan-2-ylamino)methyl]butanamide IUPAC Name: 3-methyl-N-(1-phenylpropan-2-ylcarbamoyl)butanamide Traditional Name: 3-methyl-N-[(1-methyl-2-phenyl-ethyl)carbamoyl]butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(2)9-14(18)17-15(19)16-12(3)10-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H2,16,17,18,19)