N-[2-(4-methoxyphenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-25-20-10-6-17(7-11-20)12-13-22-21(24)16-18-4-8-19(9-5-18)23-14-2-3-15-23/h2-11,14-15H,12-13,16H2,1H3,(H,22,24)