4-[[(3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(5-allyl-2-hydroxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(5-allyl-2-hydroxy-3-methoxy-benzyl)-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=C(C(=CC(=C2)CC=C)OC)O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=C(C(=CC(=C2)CC=C)OC)O

InChI

InChI=1S/C21H26N2O3/c1-5-6-16-11-18(20(24)19(12-16)26-4)14-23(3)13-15-7-9-17(10-8-15)21(25)22-2/h5,7-12,24H,1,6,13-14H2,2-4H3,(H,22,25)