5-azanyl-N-butyl-2-methyl-4-oxidanyl-7-[[4-(propoxymethyl)naphthalen-2-yl]methyl]nonanamide

Systemtic Name: 5-azanyl-N-butyl-2-methyl-4-oxidanyl-7-[[4-(propoxymethyl)naphthalen-2-yl]methyl]nonanamide Openeye Name: 5-amino-N-butyl-4-hydroxy-2-methyl-7-[[4-(propoxymethyl)-2-naphthyl]methyl]nonanamide CAS Name: 5-amino-N-butyl-4-hydroxy-2-methyl-7-[[4-(propoxymethyl)-2-naphthalenyl]methyl]nonanamide IUPAC Name: 5-amino-N-butyl-4-hydroxy-2-methyl-7-[[4-(propoxymethyl)naphthalen-2-yl]methyl]nonanamide Traditional Name: 5-amino-N-butyl-4-hydroxy-2-methyl-7-[[4-(propoxymethyl)-2-naphthyl]methyl]pelargonamide Formula: C29H46N2O3 MolecularWeight: 470.68714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC(CC)CC1=CC2=CC=CC=C2C(=C1)COCCC)N)O

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(CC)CC1=CC2=CC=CC=C2C(=C1)COCCC)N)O

InChI

InChI=1S/C29H46N2O3/c1-5-8-13-31-29(33)21(4)15-28(32)27(30)19-22(7-3)16-23-17-24-11-9-10-12-26(24)25(18-23)20-34-14-6-2/h9-12,17-18,21-22,27-28,32H,5-8,13-16,19-20,30H2,1-4H3,(H,31,33)