(2R)-N-cyclohexyl-2-[(4-phenoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-cyclohexyl-2-(4-phenoxyanilino)propanamide CAS Name: (2R)-N-cyclohexyl-2-(4-phenoxyanilino)propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(4-phenoxyanilino)propanamide Traditional Name: (2R)-N-cyclohexyl-2-(4-phenoxyanilino)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-16(21(24)23-17-8-4-2-5-9-17)22-18-12-14-20(15-13-18)25-19-10-6-3-7-11-19/h3,6-7,10-17,22H,2,4-5,8-9H2,1H3,(H,23,24)/t16-/m1/s1