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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[2-(3-methylphenoxy)butanoylamino]phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-[2-(3-methylphenoxy)butanoylamino]phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-[[2-(3-methylphenoxy)-1-oxobutyl]amino]phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-[2-(3-methylphenoxy)butanoylamino]phenyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-[2-(3-methylphenoxy)butanoylamino]phenyl]butyramide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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