(E)-N-cycloheptyl-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2CCCCCC2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C22H33NO3/c1-17(2)14-15-26-20-12-10-18(16-21(20)25-3)11-13-22(24)23-19-8-6-4-5-7-9-19/h10-13,16-17,19H,4-9,14-15H2,1-3H3,(H,23,24)/b13-11+