(E)-N-(2-dimethylaminoethyl)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(2-dimethylaminoethyl)-3-(4-hydroxy-3-methoxy-phenyl)-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-N-(2-dimethylaminoethyl)-3-(4-hydroxy-3-methoxyphenyl)-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-N-(2-dimethylaminoethyl)-3-(4-hydroxy-3-methoxyphenyl)-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-N-(2-dimethylaminoethyl)-3-(4-hydroxy-3-methoxy-phenyl)-N-(4-methylcyclohexyl)acrylamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CCN(C)C)C(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1CCC(CC1)N(CCN(C)C)C(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C21H32N2O3/c1-16-5-9-18(10-6-16)23(14-13-22(2)3)21(25)12-8-17-7-11-19(24)20(15-17)26-4/h7-8,11-12,15-16,18,24H,5-6,9-10,13-14H2,1-4H3/b12-8+