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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-chlorophenoxy)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-chlorophenoxy)-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O2/c1-3-14-27(24(28)18-29-23-12-10-21(25)11-13-23)17-22-9-6-15-26(22)16-20-8-5-4-7-19(20)2/h3-13,15H,1,14,16-18H2,2H3