(E)-N-cycloheptyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2CCCCCC2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C20H29NO3/c1-15(2)24-18-12-10-16(14-19(18)23-3)11-13-20(22)21-17-8-6-4-5-7-9-17/h10-15,17H,4-9H2,1-3H3,(H,21,22)/b13-11+