2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(N2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(N2C)C)C

InChI

InChI=1S/C17H22N2O/c1-12-5-7-15(9-13(12)2)10-17(20)18-11-16-8-6-14(3)19(16)4/h5-9H,10-11H2,1-4H3,(H,18,20)