(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-[(1S,2S)-2-methylcyclohexyl]propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-[(1S,2S)-2-methylcyclohexyl]propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-[(1S,2S)-2-methylcyclohexyl]propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-[(1S,2S)-2-methylcyclohexyl]propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-[(1S,2S)-2-methylcyclohexyl]propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H29N3O3/c1-12-7-5-6-8-16(12)22-19(24)13(2)20-17-11-15(21-14(3)23)9-10-18(17)25-4/h9-13,16,20H,5-8H2,1-4H3,(H,21,23)(H,22,24)/t12-,13+,16-/m0/s1