(2R)-2-(cyclohexylamino)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(cyclohexylamino)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(cyclohexylamino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(cyclohexylamino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(cyclohexylamino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(cyclohexylamino)-N-p-anisyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-13(19-15-6-4-3-5-7-15)17(20)18-12-14-8-10-16(21-2)11-9-14/h8-11,13,15,19H,3-7,12H2,1-2H3,(H,18,20)/t13-/m1/s1