N-butyl-2-(4-chloranylphenoxy)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-butyl-2-(4-chloranylphenoxy)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: N-butyl-2-(4-chlorophenoxy)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: N-butyl-2-(4-chlorophenoxy)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-butyl-2-(4-chlorophenoxy)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-butyl-2-(4-chlorophenoxy)-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H29ClN2O2/c1-3-4-15-28(25(29)19-30-24-13-11-22(26)12-14-24)18-23-10-7-16-27(23)17-21-9-6-5-8-20(21)2/h5-14,16H,3-4,15,17-19H2,1-2H3