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N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide

N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide

Systemtic Name:N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide
Openeye Name:N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-acetamide
CAS Name:N-[2-(3-methoxyanilino)-2-oxoethyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-methylacetamide
IUPAC Name:N-[2-(3-methoxyanilino)-2-oxoethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methylacetamide
Traditional Name:N-[2-keto-2-(m-anisidino)ethyl]-2-[2-(4-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=C(C=C3)OC


Isomeric SMILES

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


InChI

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


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