N-(5-ethanoyl-1-methyl-pyrrolidin-3-yl)-3,3-dimethyl-N-[(3-methylphenyl)methyl]butanamide

Systemtic Name: N-(5-ethanoyl-1-methyl-pyrrolidin-3-yl)-3,3-dimethyl-N-[(3-methylphenyl)methyl]butanamide Openeye Name: N-(5-acetyl-1-methyl-pyrrolidin-3-yl)-3,3-dimethyl-N-(m-tolylmethyl)butanamide CAS Name: N-(5-acetyl-1-methyl-3-pyrrolidinyl)-3,3-dimethyl-N-[(3-methylphenyl)methyl]butanamide IUPAC Name: N-(5-acetyl-1-methylpyrrolidin-3-yl)-3,3-dimethyl-N-[(3-methylphenyl)methyl]butanamide Traditional Name: N-(5-acetyl-1-methyl-pyrrolidin-3-yl)-3,3-dimethyl-N-(3-methylbenzyl)butyramide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CC(N(C2)C)C(=O)C)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CC(N(C2)C)C(=O)C)C(=O)CC(C)(C)C

InChI

InChI=1S/C21H32N2O2/c1-15-8-7-9-17(10-15)13-23(20(25)12-21(3,4)5)18-11-19(16(2)24)22(6)14-18/h7-10,18-19H,11-14H2,1-6H3