4-(3,4-dimethylphenyl)-N-[2-(3-methylphenoxy)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[2-(3-methylphenoxy)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[2-(3-methylphenoxy)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[2-(3-methylphenoxy)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[2-(3-methylphenoxy)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[2-(3-methylphenoxy)ethyl]butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H25NO3/c1-15-5-4-6-19(13-15)25-12-11-22-21(24)10-9-20(23)18-8-7-16(2)17(3)14-18/h4-8,13-14H,9-12H2,1-3H3,(H,22,24)