2-(3-methoxy-4-oxidanyl-phenyl)-N-[3-(1H-pyrrol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[3-(1H-pyrrol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[3-(1H-pyrrol-2-yl)phenyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[3-(1H-pyrrol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[3-(1H-pyrrol-2-yl)phenyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[3-(1H-pyrrol-2-yl)phenyl]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=CN3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=CN3)O

InChI

InChI=1S/C19H18N2O3/c1-24-18-10-13(7-8-17(18)22)11-19(23)21-15-5-2-4-14(12-15)16-6-3-9-20-16/h2-10,12,20,22H,11H2,1H3,(H,21,23)