N-[2-(4-hydroxyphenyl)ethyl]-N-[4-methoxy-3-(2-methyloctan-2-yl)phenyl]prop-2-enamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-N-[4-methoxy-3-(2-methyloctan-2-yl)phenyl]prop-2-enamide Openeye Name: N-[3-(1,1-dimethylheptyl)-4-methoxy-phenyl]-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-N-[4-methoxy-3-(2-methyloctan-2-yl)phenyl]-2-propenamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-N-[4-methoxy-3-(2-methyloctan-2-yl)phenyl]prop-2-enamide Traditional Name: N-[3-(1,1-dimethylheptyl)-4-methoxy-phenyl]-N-[2-(4-hydroxyphenyl)ethyl]acrylamide Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=C(C=CC(=C1)N(CCC2=CC=C(C=C2)O)C(=O)C=C)OC

Isomeric SMILES

CCCCCCC(C)(C)C1=C(C=CC(=C1)N(CCC2=CC=C(C=C2)O)C(=O)C=C)OC

InChI

InChI=1S/C27H37NO3/c1-6-8-9-10-18-27(3,4)24-20-22(13-16-25(24)31-5)28(26(30)7-2)19-17-21-11-14-23(29)15-12-21/h7,11-16,20,29H,2,6,8-10,17-19H2,1,3-5H3