N-(5-ethanoylpyrrolidin-3-yl)-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: N-(5-ethanoylpyrrolidin-3-yl)-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: N-(5-acetylpyrrolidin-3-yl)-N-(m-tolylmethyl)acetamide CAS Name: N-(5-acetyl-3-pyrrolidinyl)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: N-(5-acetylpyrrolidin-3-yl)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: N-(5-acetylpyrrolidin-3-yl)-N-(3-methylbenzyl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CC(NC2)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CC(NC2)C(=O)C)C(=O)C

InChI

InChI=1S/C16H22N2O2/c1-11-5-4-6-14(7-11)10-18(13(3)20)15-8-16(12(2)19)17-9-15/h4-7,15-17H,8-10H2,1-3H3