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

Systemtic Name: N-[3-(2-ethylbutoxy)-4-methoxy-phenyl]-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Openeye Name: N-[3-(2-ethylbutoxy)-4-methoxy-phenyl]-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide CAS Name: N-[3-(2-ethylbutoxy)-4-methoxyphenyl]-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide IUPAC Name: N-[3-(2-ethylbutoxy)-4-methoxyphenyl]-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Traditional Name: N-[3-(2-ethylbutoxy)-4-methoxy-phenyl]-N-[2-(4-hydroxyphenyl)ethyl]acrylamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COC1=C(C=CC(=C1)N(CCC2=CC=C(C=C2)O)C(=O)C=C)OC

Isomeric SMILES

CCC(CC)COC1=C(C=CC(=C1)N(CCC2=CC=C(C=C2)O)C(=O)C=C)OC

InChI

InChI=1S/C24H31NO4/c1-5-18(6-2)17-29-23-16-20(10-13-22(23)28-4)25(24(27)7-3)15-14-19-8-11-21(26)12-9-19/h7-13,16,18,26H,3,5-6,14-15,17H2,1-2,4H3