4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-phenethyl-butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-phenethyl-butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-phenethylbutanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-phenethylbutanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-phenethyl-butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-15-8-10-19(24-2)17(14-15)18(22)9-11-20(23)21-13-12-16-6-4-3-5-7-16/h3-8,10,14H,9,11-13H2,1-2H3,(H,21,23)