N-ethyl-1-(3-methoxyphenyl)carbonyl-N-methyl-4-(4-methylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-ethyl-1-(3-methoxyphenyl)carbonyl-N-methyl-4-(4-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-ethyl-1-(3-methoxybenzoyl)-N-methyl-4-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-ethyl-1-[(3-methoxyphenyl)-oxomethyl]-N-methyl-4-(4-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-ethyl-1-(3-methoxybenzoyl)-N-methyl-4-(4-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-ethyl-1-m-anisoyl-N-methyl-4-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1CN(CC1C2=CC=C(C=C2)C)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(C)C(=O)C1CN(CC1C2=CC=C(C=C2)C)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-5-24(3)23(27)21-15-25(14-20(21)17-11-9-16(2)10-12-17)22(26)18-7-6-8-19(13-18)28-4/h6-13,20-21H,5,14-15H2,1-4H3