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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[homoveratryl(methyl)amino]propionamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H31N3O4/c1-14(19(24)22-20(25)21-16-7-5-6-8-16)23(2)12-11-15-9-10-17(26-3)18(13-15)27-4/h9-10,13-14,16H,5-8,11-12H2,1-4H3,(H2,21,22,24,25)/t14-/m1/s1