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

Systemtic Name: N-(2-methoxyethyl)-4-(4-methoxyphenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-N-(2-methoxyethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(2-methoxyethyl)-4-(4-methoxyphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxybenzoyl)-N-(2-methoxyethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-m-anisoyl-N-(2-methoxyethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-28-12-11-24-22(26)21-15-25(23(27)17-5-4-6-19(13-17)30-3)14-20(21)16-7-9-18(29-2)10-8-16/h4-10,13,20-21H,11-12,14-15H2,1-3H3,(H,24,26)