2-(4-methoxyphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-pyrrol-1-ylbenzyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-24-18-8-10-19(11-9-18)25-15-20(23)21-14-16-4-6-17(7-5-16)22-12-2-3-13-22/h2-13H,14-15H2,1H3,(H,21,23)