N-(2-methoxyethyl)-1-(4-methoxyphenyl)carbonyl-4-(4-methylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-(4-methoxyphenyl)carbonyl-4-(4-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-(2-methoxyethyl)-4-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(2-methoxyethyl)-1-[(4-methoxyphenyl)-oxomethyl]-4-(4-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-(2-methoxyethyl)-4-(4-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(2-methoxyethyl)-1-p-anisoyl-4-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCCOC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCCOC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-16-4-6-17(7-5-16)20-14-25(15-21(20)22(26)24-12-13-28-2)23(27)18-8-10-19(29-3)11-9-18/h4-11,20-21H,12-15H2,1-3H3,(H,24,26)