6-azanyl-N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide Openeye Name: 6-amino-N-[1-benzyl-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxo-ethyl]hexanamide CAS Name: 6-amino-N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxo-3-phenylpropan-2-yl]hexanamide IUPAC Name: 6-amino-N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxo-3-phenylpropan-2-yl]hexanamide Traditional Name: 6-amino-N-[1-benzyl-2-[homoveratryl(methyl)amino]-2-keto-ethyl]hexanamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C(CC2=CC=CC=C2)NC(=O)CCCCCN

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C(CC2=CC=CC=C2)NC(=O)CCCCCN

InChI

InChI=1S/C26H37N3O4/c1-29(17-15-21-13-14-23(32-2)24(19-21)33-3)26(31)22(18-20-10-6-4-7-11-20)28-25(30)12-8-5-9-16-27/h4,6-7,10-11,13-14,19,22H,5,8-9,12,15-18,27H2,1-3H3,(H,28,30)