2-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Openeye Name: 2-methyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: 2-methyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: 2-methyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CNC(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CNC(=O)C(C)C

InChI

InChI=1S/C17H22N2O/c1-13(2)17(20)18-11-16-8-5-9-19(16)12-15-7-4-6-14(3)10-15/h4-10,13H,11-12H2,1-3H3,(H,18,20)