2-(4-chloranylphenoxy)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-chlorophenoxy)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-chlorophenoxy)-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)COC3=CC=C(C=C3)Cl

InChI

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