3,5-dimethoxy-N,4-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N,4-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3,5-dimethoxy-N,4-dimethyl-benzamide CAS Name: 3,5-dimethoxy-N,4-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N,4-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3,5-dimethoxy-N,4-dimethyl-benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H25NO4/c1-6-11-26-18-9-7-16(8-10-18)14-22(3)21(23)17-12-19(24-4)15(2)20(13-17)25-5/h6-10,12-13H,1,11,14H2,2-5H3