(2R)-N-(3,4-dimethylphenyl)-3-methyl-2-pyrrol-1-yl-butanamide

Systemtic Name: (2R)-N-(3,4-dimethylphenyl)-3-methyl-2-pyrrol-1-yl-butanamide Openeye Name: (2R)-N-(3,4-dimethylphenyl)-3-methyl-2-pyrrol-1-yl-butanamide CAS Name: (2R)-N-(3,4-dimethylphenyl)-3-methyl-2-(1-pyrrolyl)butanamide IUPAC Name: (2R)-N-(3,4-dimethylphenyl)-3-methyl-2-pyrrol-1-ylbutanamide Traditional Name: (2R)-N-(3,4-dimethylphenyl)-3-methyl-2-pyrrol-1-yl-butyramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)N2C=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C(C)C)N2C=CC=C2)C

InChI

InChI=1S/C17H22N2O/c1-12(2)16(19-9-5-6-10-19)17(20)18-15-8-7-13(3)14(4)11-15/h5-12,16H,1-4H3,(H,18,20)/t16-/m1/s1