N3-ethyl-4-(3-methoxyphenyl)-N3-methyl-N1-(4-methylphenyl)pyrrolidine-1,3-dicarboxamide

Systemtic Name: N3-ethyl-4-(3-methoxyphenyl)-N3-methyl-N1-(4-methylphenyl)pyrrolidine-1,3-dicarboxamide Openeye Name: N3-ethyl-4-(3-methoxyphenyl)-N3-methyl-N1-(p-tolyl)pyrrolidine-1,3-dicarboxamide CAS Name: N3-ethyl-4-(3-methoxyphenyl)-N3-methyl-N1-(4-methylphenyl)pyrrolidine-1,3-dicarboxamide IUPAC Name: 3-N-ethyl-4-(3-methoxyphenyl)-3-N-methyl-1-N-(4-methylphenyl)pyrrolidine-1,3-dicarboxamide Traditional Name: N'-ethyl-4-(3-methoxyphenyl)-N'-methyl-N-(p-tolyl)pyrrolidine-1,3-dicarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1CN(CC1C2=CC(=CC=C2)OC)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C)C(=O)C1CN(CC1C2=CC(=CC=C2)OC)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O3/c1-5-25(3)22(27)21-15-26(23(28)24-18-11-9-16(2)10-12-18)14-20(21)17-7-6-8-19(13-17)29-4/h6-13,20-21H,5,14-15H2,1-4H3,(H,24,28)