4-(2,5-dimethylphenyl)-4-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-4-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]butanamide Openeye Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[(1-phenylcyclobutyl)methyl]butanamide CAS Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[(1-phenylcyclobutyl)methyl]butanamide IUPAC Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[(1-phenylcyclobutyl)methyl]butanamide Traditional Name: 4-(2,5-dimethylphenyl)-4-keto-N-[(1-phenylcyclobutyl)methyl]butyramide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-17-9-10-18(2)20(15-17)21(25)11-12-22(26)24-16-23(13-6-14-23)19-7-4-3-5-8-19/h3-5,7-10,15H,6,11-14,16H2,1-2H3,(H,24,26)