N-[2-(3,4-diethoxyphenyl)ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-pyrrol-1-yl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC

InChI

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