N-[2-(4-ethoxyphenoxy)ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-pyrrol-1-yl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-2-25-19-9-11-20(12-10-19)26-16-13-22-21(24)17-5-7-18(8-6-17)23-14-3-4-15-23/h3-12,14-15H,2,13,16H2,1H3,(H,22,24)