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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-3-pyrrol-1-yl-benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-18-6-4-9-23(16-18)28-22-12-10-20(11-13-22)25-24(27)19-7-5-8-21(17-19)26-14-2-3-15-26/h2-17H,1H3,(H,25,27)