2-ethoxy-N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-ethoxy-N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-ethoxy-N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 2-ethoxy-N-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 2-ethoxy-N-[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]ethyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-3-28-20-9-5-4-7-18(20)22(26)23-15-21(25)24-14-6-8-19(24)16-10-12-17(27-2)13-11-16/h4-5,7,9-13,19H,3,6,8,14-15H2,1-2H3,(H,23,26)