N-[2-(3-methylphenoxy)ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-4-pyrrol-1-yl-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-16-5-4-6-19(15-16)24-14-11-21-20(23)17-7-9-18(10-8-17)22-12-2-3-13-22/h2-10,12-13,15H,11,14H2,1H3,(H,21,23)