5-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)hept-6-enamide

Systemtic Name: 5-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)hept-6-enamide Openeye Name: N-benzyl-5-[(3-methoxyphenyl)methyl]hept-6-enamide CAS Name: 5-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)-6-heptenamide IUPAC Name: N-benzyl-5-[(3-methoxyphenyl)methyl]hept-6-enamide Traditional Name: N-benzyl-5-m-anisyl-hept-6-enamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(CCCC(=O)NCC2=CC=CC=C2)C=C

Isomeric SMILES

COC1=CC=CC(=C1)CC(CCCC(=O)NCC2=CC=CC=C2)C=C

InChI

InChI=1S/C22H27NO2/c1-3-18(15-20-12-7-13-21(16-20)25-2)11-8-14-22(24)23-17-19-9-5-4-6-10-19/h3-7,9-10,12-13,16,18H,1,8,11,14-15,17H2,2H3,(H,23,24)