2-(3-methylphenoxy)-N-[5-[2-(3-methylphenoxy)butanoylamino]naphthalen-1-yl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[5-[2-(3-methylphenoxy)butanoylamino]naphthalen-1-yl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[5-[2-(3-methylphenoxy)butanoylamino]-1-naphthyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[5-[[2-(3-methylphenoxy)-1-oxobutyl]amino]-1-naphthalenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[5-[2-(3-methylphenoxy)butanoylamino]naphthalen-1-yl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[5-[2-(3-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(=C3)C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C(CC)OC3=CC=CC(=C3)C)OC4=CC=CC(=C4)C

InChI

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