N-[2,5-diethoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C29H34N2O5/c1-6-34-26-17-24(31-29(33)21-11-9-8-10-12-21)27(35-7-2)16-23(26)30-28(32)18-36-25-15-20(5)13-14-22(25)19(3)4/h8-17,19H,6-7,18H2,1-5H3,(H,30,32)(H,31,33)