N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-homoveratryl-2-[(4-propoxybenzoyl)amino]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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