2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)butanoylamino]phenyl]butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)butanoylamino]phenyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)butanoylamino]phenyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[2-[[2-(2-methylphenoxy)-1-oxobutyl]amino]phenyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)butanoylamino]phenyl]butanamide Traditional Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)butanoylamino]phenyl]butyramide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1NC(=O)C(CC)OC2=CC=CC=C2C)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1NC(=O)C(CC)OC2=CC=CC=C2C)OC3=CC=CC=C3C

InChI

InChI=1S/C28H32N2O4/c1-5-23(33-25-17-11-7-13-19(25)3)27(31)29-21-15-9-10-16-22(21)30-28(32)24(6-2)34-26-18-12-8-14-20(26)4/h7-18,23-24H,5-6H2,1-4H3,(H,29,31)(H,30,32)