4-(2,5-dimethylpyrrol-1-yl)-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-ethoxyphenyl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-o-phenetyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C21H22N2O2/c1-4-25-20-8-6-5-7-19(20)22-21(24)17-11-13-18(14-12-17)23-15(2)9-10-16(23)3/h5-14H,4H2,1-3H3,(H,22,24)