N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-homoveratryl-2-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H32N2O5/c1-19(2)21-10-12-22(13-11-21)35-18-27(31)30-24-8-6-5-7-23(24)28(32)29-16-15-20-9-14-25(33-3)26(17-20)34-4/h5-14,17,19H,15-16,18H2,1-4H3,(H,29,32)(H,30,31)