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

Systemtic Name: 4-butoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-butoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 4-butoxy-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-butoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-butoxy-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC(=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC(=C3)C

InChI

InChI=1S/C27H32N2O2/c1-4-6-18-31-26-14-12-24(13-15-26)27(30)29(16-5-2)21-25-11-8-17-28(25)20-23-10-7-9-22(3)19-23/h5,7-15,17,19H,2,4,6,16,18,20-21H2,1,3H3