N-(2-propoxyphenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-propoxyphenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(2-propoxyphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(2-propoxyphenyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-propoxyphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-propoxyphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-2-15-25-20-8-4-3-7-19(20)22-21(24)16-17-9-11-18(12-10-17)23-13-5-6-14-23/h3-14H,2,15-16H2,1H3,(H,22,24)