3-methoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-methoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-methoxy-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-methoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-methoxy-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide 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)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-4-14-26(24(27)20-11-7-13-23(16-20)28-3)18-22-12-8-15-25(22)17-21-10-6-5-9-19(21)2/h4-13,15-16H,1,14,17-18H2,2-3H3