2-(4-hydroxyphenyl)-2-(3-methoxyphenyl)-N-[3-(1H-pyrrol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-hydroxyphenyl)-2-(3-methoxyphenyl)-N-[3-(1H-pyrrol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-hydroxyphenyl)-2-(3-methoxyphenyl)-N-[3-(1H-pyrrol-2-yl)phenyl]acetamide CAS Name: 2-(4-hydroxyphenyl)-2-(3-methoxyphenyl)-N-[3-(1H-pyrrol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-hydroxyphenyl)-2-(3-methoxyphenyl)-N-[3-(1H-pyrrol-2-yl)phenyl]acetamide Traditional Name: 2-(4-hydroxyphenyl)-2-(3-methoxyphenyl)-N-[3-(1H-pyrrol-2-yl)phenyl]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)O)C(=O)NC3=CC=CC(=C3)C4=CC=CN4

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)O)C(=O)NC3=CC=CC(=C3)C4=CC=CN4

InChI

InChI=1S/C25H22N2O3/c1-30-22-8-3-6-19(16-22)24(17-10-12-21(28)13-11-17)25(29)27-20-7-2-5-18(15-20)23-9-4-14-26-23/h2-16,24,26,28H,1H3,(H,27,29)