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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxo-acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)-2-pyrrolyl]-2-oxoacetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxoacetamide Traditional Name: 2-keto-N-[2-(2-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)N2C=CC=C2C(=O)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)NCCC3=CC=CC=C3OC

InChI

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