N-[2-(4-methoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxo-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)-2-pyrrolyl]-2-oxoacetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxoacetamide Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=CC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=CC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-27-18-9-5-16(6-10-18)13-14-23-22(26)21(25)20-4-3-15-24(20)17-7-11-19(28-2)12-8-17/h3-12,15H,13-14H2,1-2H3,(H,23,26)