7-methyl-N-[3-(4-methylphenyl)propyl]-5-[(2-naphthalen-1-yl-2-oxidanyl-ethanoyl)amino]-4-oxidanyl-2-propan-2-yl-octanamide

Systemtic Name: 7-methyl-N-[3-(4-methylphenyl)propyl]-5-[(2-naphthalen-1-yl-2-oxidanyl-ethanoyl)amino]-4-oxidanyl-2-propan-2-yl-octanamide Openeye Name: 4-hydroxy-5-[[2-hydroxy-2-(1-naphthyl)acetyl]amino]-2-isopropyl-7-methyl-N-[3-(p-tolyl)propyl]octanamide CAS Name: 4-hydroxy-5-[[2-hydroxy-2-(1-naphthalenyl)-1-oxoethyl]amino]-7-methyl-N-[3-(4-methylphenyl)propyl]-2-propan-2-yloctanamide IUPAC Name: 4-hydroxy-5-[(2-hydroxy-2-naphthalen-1-ylacetyl)amino]-7-methyl-N-[3-(4-methylphenyl)propyl]-2-propan-2-yloctanamide Traditional Name: 4-hydroxy-5-[[2-hydroxy-2-(1-naphthyl)acetyl]amino]-2-isopropyl-7-methyl-N-[3-(p-tolyl)propyl]caprylamide Formula: C34H46N2O4 MolecularWeight: 546.74004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C(CC(C(CC(C)C)NC(=O)C(C2=CC=CC3=CC=CC=C32)O)O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C(CC(C(CC(C)C)NC(=O)C(C2=CC=CC3=CC=CC=C32)O)O)C(C)C

InChI

InChI=1S/C34H46N2O4/c1-22(2)20-30(36-34(40)32(38)28-14-8-12-26-11-6-7-13-27(26)28)31(37)21-29(23(3)4)33(39)35-19-9-10-25-17-15-24(5)16-18-25/h6-8,11-18,22-23,29-32,37-38H,9-10,19-21H2,1-5H3,(H,35,39)(H,36,40)