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

Systemtic Name: 4-methyl-N-(2-phenoxyethyl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(2-phenoxyethyl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(2-phenoxyethyl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(2-phenoxyethyl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(2-phenoxyethyl)-3-pyrrol-1-yl-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-16-9-10-17(15-19(16)22-12-5-6-13-22)20(23)21-11-14-24-18-7-3-2-4-8-18/h2-10,12-13,15H,11,14H2,1H3,(H,21,23)