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

Systemtic Name: N-[2,5-dimethoxy-4-[4-(3-methyl-4-propan-2-yl-phenoxy)butanoylamino]phenyl]benzamide Openeye Name: N-[4-[4-(4-isopropyl-3-methyl-phenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[4-(3-methyl-4-propan-2-ylphenoxy)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[4-(3-methyl-4-propan-2-ylphenoxy)butanoylamino]phenyl]benzamide Traditional Name: N-[4-[4-(4-isopropyl-3-methyl-phenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C(C)C

InChI

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