(E)-3-(4-bromophenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)acrylamide Formula: C20H29BrN2O MolecularWeight: 393.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29BrN2O/c1-16-4-11-19(12-5-16)23(15-14-22(2)3)20(24)13-8-17-6-9-18(21)10-7-17/h6-10,13,16,19H,4-5,11-12,14-15H2,1-3H3/b13-8+