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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-isopropyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-ylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-isopropyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2/c1-18(2)27(24(28)17-29-23-11-9-21(25)10-12-23)16-22-8-5-13-26(22)15-20-7-4-6-19(3)14-20/h4-14,18H,15-17H2,1-3H3