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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methoxyphenyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-methoxyphenyl)-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O2/c1-4-14-27(25(28)17-21-10-12-24(29-3)13-11-21)19-23-9-6-15-26(23)18-22-8-5-7-20(2)16-22/h4-13,15-16H,1,14,17-19H2,2-3H3