(2R)-N-(cyclohexylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[homoveratryl(methyl)amino]propionamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H33N3O4/c1-15(20(25)23-21(26)22-17-8-6-5-7-9-17)24(2)13-12-16-10-11-18(27-3)19(14-16)28-4/h10-11,14-15,17H,5-9,12-13H2,1-4H3,(H2,22,23,25,26)/t15-/m1/s1