N-[4-methyl-3-[2-(4-methylphenoxy)butanoylamino]phenyl]-2-(4-methylphenoxy)butanamide

Systemtic Name: N-[4-methyl-3-[2-(4-methylphenoxy)butanoylamino]phenyl]-2-(4-methylphenoxy)butanamide Openeye Name: N-[4-methyl-3-[2-(4-methylphenoxy)butanoylamino]phenyl]-2-(4-methylphenoxy)butanamide CAS Name: N-[4-methyl-3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]phenyl]-2-(4-methylphenoxy)butanamide IUPAC Name: N-[4-methyl-3-[2-(4-methylphenoxy)butanoylamino]phenyl]-2-(4-methylphenoxy)butanamide Traditional Name: N-[4-methyl-3-[2-(4-methylphenoxy)butanoylamino]phenyl]-2-(4-methylphenoxy)butyramide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)C)NC(=O)C(CC)OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C)NC(=O)C(CC)OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C29H34N2O4/c1-6-26(34-23-14-8-19(3)9-15-23)28(32)30-22-13-12-21(5)25(18-22)31-29(33)27(7-2)35-24-16-10-20(4)11-17-24/h8-18,26-27H,6-7H2,1-5H3,(H,30,32)(H,31,33)