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

Systemtic Name: 6-azanyl-N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]hexanamide Openeye Name: 6-amino-N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]-2-methyl-propyl]hexanamide CAS Name: 6-amino-N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]hexanamide IUPAC Name: 6-amino-N-[1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]hexanamide Traditional Name: 6-amino-N-[1-[homoveratryl(methyl)carbamoyl]-2-methyl-propyl]hexanamide Formula: C22H37N3O4 MolecularWeight: 407.54688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)NC(=O)CCCCCN

Isomeric SMILES

CC(C)C(C(=O)N(C)CCC1=CC(=C(C=C1)OC)OC)NC(=O)CCCCCN

InChI

InChI=1S/C22H37N3O4/c1-16(2)21(24-20(26)9-7-6-8-13-23)22(27)25(3)14-12-17-10-11-18(28-4)19(15-17)29-5/h10-11,15-16,21H,6-9,12-14,23H2,1-5H3,(H,24,26)