4-methyl-N-(2-propoxyphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(2-propoxyphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(2-propoxyphenyl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(2-propoxyphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(2-propoxyphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(2-propoxyphenyl)-3-pyrrol-1-yl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-3-14-25-20-9-5-4-8-18(20)22-21(24)17-11-10-16(2)19(15-17)23-12-6-7-13-23/h4-13,15H,3,14H2,1-2H3,(H,22,24)