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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-isopropylphenoxy)propanoylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[1-oxo-2-(2-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: N-homoveratryl-2-[2-(2-isopropylphenoxy)propanoylamino]benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H34N2O5/c1-19(2)22-10-7-9-13-25(22)36-20(3)28(32)31-24-12-8-6-11-23(24)29(33)30-17-16-21-14-15-26(34-4)27(18-21)35-5/h6-15,18-20H,16-17H2,1-5H3,(H,30,33)(H,31,32)