(E)-N-(cyclohexylmethyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(cyclohexylmethyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(cyclohexylmethyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(cyclohexylmethyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(cyclohexylmethyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(cyclohexylmethyl)-3-(3-methoxyphenyl)acrylamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCC2CCCCC2

InChI

InChI=1S/C17H23NO2/c1-20-16-9-5-8-14(12-16)10-11-17(19)18-13-15-6-3-2-4-7-15/h5,8-12,15H,2-4,6-7,13H2,1H3,(H,18,19)/b11-10+