N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[4-[2-(2-fluoranylphenoxy)ethoxy]phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[4-[2-(2-fluoranylphenoxy)ethoxy]phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2-[4-[2-(2-fluorophenoxy)ethoxy]phenyl]vinyl]benzamide CAS Name: N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[4-[2-(2-fluorophenoxy)ethoxy]phenyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[4-[2-(2-fluorophenoxy)ethoxy]phenyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[4-[2-(2-fluorophenoxy)ethoxy]phenyl]-1-(homoveratrylcarbamoyl)vinyl]benzamide Formula: C34H33FN2O6 MolecularWeight: 584.634023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)OCCOC3=CC=CC=C3F)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C(=C/C2=CC=C(C=C2)OCCOC3=CC=CC=C3F)/NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C34H33FN2O6/c1-40-31-17-14-25(23-32(31)41-2)18-19-36-34(39)29(37-33(38)26-8-4-3-5-9-26)22-24-12-15-27(16-13-24)42-20-21-43-30-11-7-6-10-28(30)35/h3-17,22-23H,18-21H2,1-2H3,(H,36,39)(H,37,38)/b29-22-