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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-17-10-11-18(16-20(17)23-12-6-7-13-23)21(24)22(2)14-15-25-19-8-4-3-5-9-19/h3-13,16H,14-15H2,1-2H3