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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)acrylamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-17-5-12-21(13-6-17)25(16-15-24(3)4)22(27)14-9-19-7-10-20(11-8-19)23-18(2)26/h7-11,14,17,21H,5-6,12-13,15-16H2,1-4H3,(H,23,26)/b14-9+