4-[(3,4-dimethoxyphenyl)methyl]-N-(phenylmethyl)hex-5-enamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-(phenylmethyl)hex-5-enamide Openeye Name: N-benzyl-4-[(3,4-dimethoxyphenyl)methyl]hex-5-enamide CAS Name: 4-[(3,4-dimethoxyphenyl)methyl]-N-(phenylmethyl)-5-hexenamide IUPAC Name: N-benzyl-4-[(3,4-dimethoxyphenyl)methyl]hex-5-enamide Traditional Name: N-benzyl-4-veratryl-hex-5-enamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(CCC(=O)NCC2=CC=CC=C2)C=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(CCC(=O)NCC2=CC=CC=C2)C=C)OC

InChI

InChI=1S/C22H27NO3/c1-4-17(14-19-10-12-20(25-2)21(15-19)26-3)11-13-22(24)23-16-18-8-6-5-7-9-18/h4-10,12,15,17H,1,11,13-14,16H2,2-3H3,(H,23,24)