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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[5-[2-(2-butan-2-ylphenoxy)butanoylamino]naphthalen-1-yl]butanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-[5-[2-(2-sec-butylphenoxy)butanoylamino]-1-naphthyl]butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[5-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-1-naphthalenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[5-[2-(2-butan-2-ylphenoxy)butanoylamino]naphthalen-1-yl]butanamide Traditional Name: 2-(2-sec-butylphenoxy)-N-[5-[2-(2-sec-butylphenoxy)butanoylamino]-1-naphthyl]butyramide Formula: C38H46N2O4 MolecularWeight: 594.78284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C(CC)OC4=CC=CC=C4C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C(CC)OC4=CC=CC=C4C(C)CC

InChI

InChI=1S/C38H46N2O4/c1-7-25(5)27-17-11-13-23-35(27)43-33(9-3)37(41)39-31-21-15-20-30-29(31)19-16-22-32(30)40-38(42)34(10-4)44-36-24-14-12-18-28(36)26(6)8-2/h11-26,33-34H,7-10H2,1-6H3,(H,39,41)(H,40,42)