2-(2-methylphenoxy)-N-[5-[2-(2-methylphenoxy)butanoylamino]naphthalen-1-yl]butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[5-[2-(2-methylphenoxy)butanoylamino]naphthalen-1-yl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[5-[2-(2-methylphenoxy)butanoylamino]-1-naphthyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[5-[[2-(2-methylphenoxy)-1-oxobutyl]amino]-1-naphthalenyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[5-[2-(2-methylphenoxy)butanoylamino]naphthalen-1-yl]butanamide Traditional Name: 2-(2-methylphenoxy)-N-[5-[2-(2-methylphenoxy)butanoylamino]-1-naphthyl]butyramide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C(CC)OC3=CC=CC=C3C)OC4=CC=CC=C4C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C(CC)OC3=CC=CC=C3C)OC4=CC=CC=C4C

InChI

InChI=1S/C32H34N2O4/c1-5-27(37-29-19-9-7-13-21(29)3)31(35)33-25-17-11-16-24-23(25)15-12-18-26(24)34-32(36)28(6-2)38-30-20-10-8-14-22(30)4/h7-20,27-28H,5-6H2,1-4H3,(H,33,35)(H,34,36)