(E)-3-(3-methylphenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(4-hydroxycyclohexyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(4-hydroxycyclohexyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-hydroxycyclohexyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-hydroxycyclohexyl)-3-(m-tolyl)acrylamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2CCC(CC2)O

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2CCC(CC2)O

InChI

InChI=1S/C16H21NO2/c1-12-3-2-4-13(11-12)5-10-16(19)17-14-6-8-15(18)9-7-14/h2-5,10-11,14-15,18H,6-9H2,1H3,(H,17,19)/b10-5+