(2R)-N-cycloheptyl-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-cycloheptyl-2-(4-methoxyanilino)propanamide CAS Name: (2R)-N-cycloheptyl-2-(4-methoxyanilino)propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(4-methoxyanilino)propanamide Traditional Name: (2R)-N-cycloheptyl-2-(p-anisidino)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-13(18-15-9-11-16(21-2)12-10-15)17(20)19-14-7-5-3-4-6-8-14/h9-14,18H,3-8H2,1-2H3,(H,19,20)/t13-/m1/s1