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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methylphenoxy)propanoylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: N-homoveratryl-2-[2-(3-methylphenoxy)propanoylamino]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H30N2O5/c1-18-8-7-9-21(16-18)34-19(2)26(30)29-23-11-6-5-10-22(23)27(31)28-15-14-20-12-13-24(32-3)25(17-20)33-4/h5-13,16-17,19H,14-15H2,1-4H3,(H,28,31)(H,29,30)