N-methyl-N-[[methyl(prop-2-enyl)amino]methyl]-4-phenyl-benzamide

Systemtic Name: N-methyl-N-[[methyl(prop-2-enyl)amino]methyl]-4-phenyl-benzamide Openeye Name: N-[[allyl(methyl)amino]methyl]-N-methyl-4-phenyl-benzamide CAS Name: N-methyl-N-[[methyl(prop-2-enyl)amino]methyl]-4-phenylbenzamide IUPAC Name: N-methyl-N-[[methyl(prop-2-enyl)amino]methyl]-4-phenylbenzamide Traditional Name: N-[[allyl(methyl)amino]methyl]-N-methyl-4-phenyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CN(C)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CC=C)CN(C)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-4-14-20(2)15-21(3)19(22)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h4-13H,1,14-15H2,2-3H3