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

Systemtic Name: N-[4-methyl-3-[2-(2-methylphenoxy)butanoylamino]phenyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[4-methyl-3-[2-(2-methylphenoxy)butanoylamino]phenyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[4-methyl-3-[[2-(2-methylphenoxy)-1-oxobutyl]amino]phenyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[4-methyl-3-[2-(2-methylphenoxy)butanoylamino]phenyl]-2-(2-methylphenoxy)butanamide Traditional Name: N-[4-methyl-3-[2-(2-methylphenoxy)butanoylamino]phenyl]-2-(2-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=CC=C2C)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C)NC(=O)C(CC)OC2=CC=CC=C2C)OC3=CC=CC=C3C

InChI

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