2-[1-(dimethylamino)ethyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[1-(dimethylamino)ethyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-acetyl-3-(dimethylamino)-N-phenyl-butanamide CAS Name: 2-acetyl-3-(dimethylamino)-N-phenylbutanamide IUPAC Name: 2-acetyl-3-(dimethylamino)-N-phenylbutanamide Traditional Name: 2-acetyl-3-(dimethylamino)-N-phenyl-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)C)C(=O)NC1=CC=CC=C1)N(C)C

Isomeric SMILES

CC(C(C(=O)C)C(=O)NC1=CC=CC=C1)N(C)C

InChI

InChI=1S/C14H20N2O2/c1-10(16(3)4)13(11(2)17)14(18)15-12-8-6-5-7-9-12/h5-10,13H,1-4H3,(H,15,18)