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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2C(=O)NCCOC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2C(=O)NCCOC)C(=O)C3=CC(=CC=C3)OC

InChI

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