N-cycloheptyl-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: N-cycloheptyl-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: N-cycloheptyl-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: N-cycloheptyl-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: N-cycloheptyl-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: N-cycloheptyl-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C23H27NO2/c1-26-21-15-13-18(14-16-21)17-22(19-9-5-4-6-10-19)23(25)24-20-11-7-2-3-8-12-20/h4-6,9-10,13-17,20H,2-3,7-8,11-12H2,1H3,(H,24,25)