(2R)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide CAS Name: (2R)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide Traditional Name: (2R)-N-cyclohexyl-2-(homoveratrylamino)propionamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H30N2O3/c1-14(19(22)21-16-7-5-4-6-8-16)20-12-11-15-9-10-17(23-2)18(13-15)24-3/h9-10,13-14,16,20H,4-8,11-12H2,1-3H3,(H,21,22)/t14-/m1/s1