N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)OC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)OC)N3C=CC=C3

InChI

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