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

Systemtic Name: 4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[(4-allyloxybenzyl)-methyl-amino]methyl]-N-phenyl-benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C25H26N2O2/c1-3-17-29-24-15-11-21(12-16-24)19-27(2)18-20-9-13-22(14-10-20)25(28)26-23-7-5-4-6-8-23/h3-16H,1,17-19H2,2H3,(H,26,28)