N-[2,5-diethoxy-4-[4-(3-methyl-4-propan-2-yl-phenoxy)butanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[4-(3-methyl-4-propan-2-yl-phenoxy)butanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[4-(4-isopropyl-3-methyl-phenoxy)butanoylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[4-(3-methyl-4-propan-2-ylphenoxy)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[4-(3-methyl-4-propan-2-ylphenoxy)butanoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[4-(4-isopropyl-3-methyl-phenoxy)butanoylamino]phenyl]benzamide Formula: C31H38N2O5 MolecularWeight: 518.64382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCCOC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCCOC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C31H38N2O5/c1-6-36-28-20-27(33-31(35)23-12-9-8-10-13-23)29(37-7-2)19-26(28)32-30(34)14-11-17-38-24-15-16-25(21(3)4)22(5)18-24/h8-10,12-13,15-16,18-21H,6-7,11,14,17H2,1-5H3,(H,32,34)(H,33,35)