N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-4-28-21-12-9-19(16-22(21)27-3)17(2)24-23(26)15-18-7-10-20(11-8-18)25-13-5-6-14-25/h5-14,16-17H,4,15H2,1-3H3,(H,24,26)