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

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[2-(4-isopropoxyphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-[2-(4-isopropoxyphenyl)ethyl]-4-keto-butyramide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-16(2)27-21-9-6-19(7-10-21)13-14-24-23(26)12-11-22(25)20-8-5-17(3)18(4)15-20/h5-10,15-16H,11-14H2,1-4H3,(H,24,26)