5-azanyl-N-butyl-7-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2,8-dimethyl-4-oxidanyl-nonanamide

Systemtic Name: 5-azanyl-N-butyl-7-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2,8-dimethyl-4-oxidanyl-nonanamide Openeye Name: 5-amino-7-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-butyl-4-hydroxy-2,8-dimethyl-nonanamide CAS Name: 5-amino-N-butyl-4-hydroxy-7-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2,8-dimethylnonanamide IUPAC Name: 5-amino-N-butyl-4-hydroxy-7-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2,8-dimethylnonanamide Traditional Name: 5-amino-7-(3-benzoxy-4-methoxy-benzyl)-N-butyl-4-hydroxy-2,8-dimethyl-pelargonamide Formula: C30H46N2O4 MolecularWeight: 498.69724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C(C)C)N)O

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C(C)C)N)O

InChI

InChI=1S/C30H46N2O4/c1-6-7-15-32-30(34)22(4)16-27(33)26(31)19-25(21(2)3)17-24-13-14-28(35-5)29(18-24)36-20-23-11-9-8-10-12-23/h8-14,18,21-22,25-27,33H,6-7,15-17,19-20,31H2,1-5H3,(H,32,34)