N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidino]-N-methyl-acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-25(15-22(27)24-18-8-5-10-20(14-18)30-3)23(28)16-26-12-6-11-21(26)17-7-4-9-19(13-17)29-2/h4-5,7-10,13-14,21H,6,11-12,15-16H2,1-3H3,(H,24,27)