3-azanyl-N-methyl-2-oxidanylidene-4-phenyl-butanamide

Systemtic Name: 3-azanyl-N-methyl-2-oxidanylidene-4-phenyl-butanamide Openeye Name: 3-amino-N-methyl-2-oxo-4-phenyl-butanamide CAS Name: 3-amino-N-methyl-2-oxo-4-phenylbutanamide IUPAC Name: 3-amino-N-methyl-2-oxo-4-phenylbutanamide Traditional Name: 3-amino-2-keto-N-methyl-4-phenyl-butyramide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CNC(=O)C(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C11H14N2O2/c1-13-11(15)10(14)9(12)7-8-5-3-2-4-6-8/h2-6,9H,7,12H2,1H3,(H,13,15)