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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenoxy-N-prop-2-enylacetamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxy-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-2-phenoxy-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-3-15-26(24(27)19-28-23-13-5-4-6-14-23)18-22-12-9-16-25(22)17-21-11-8-7-10-20(21)2/h3-14,16H,1,15,17-19H2,2H3