(E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC2(CCCCCC2)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2(CCCCCC2)N(C)C)OC

InChI

InChI=1S/C22H34N2O3/c1-5-27-19-12-10-18(16-20(19)26-4)11-13-21(25)23-17-22(24(2)3)14-8-6-7-9-15-22/h10-13,16H,5-9,14-15,17H2,1-4H3,(H,23,25)/b13-11+