1-(3-methoxyphenyl)carbonyl-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-m-anisoyl-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(=O)C1CCCN1C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N2O3/c1-16(2)15(19)13-8-5-9-17(13)14(18)11-6-4-7-12(10-11)20-3/h4,6-7,10,13H,5,8-9H2,1-3H3