N-(1-cyclopropylethyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1-cyclopropylethyl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(1-cyclopropylethyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(1-cyclopropylethyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(1-cyclopropylethyl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC(C)C2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC(C)C2CC2)C

InChI

InChI=1S/C17H23NO2/c1-11-4-5-15(10-12(11)2)16(19)8-9-17(20)18-13(3)14-6-7-14/h4-5,10,13-14H,6-9H2,1-3H3,(H,18,20)