N-[2-(2-methoxyphenoxy)ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-4-pyrrol-1-yl-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

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