2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-pyrrol-1-ylbenzyl)acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H21ClN2O2/c1-15-11-19(12-16(2)21(15)22)26-14-20(25)23-13-17-5-7-18(8-6-17)24-9-3-4-10-24/h3-12H,13-14H2,1-2H3,(H,23,25)