(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-cyclohexyl-propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-cyclohexyl-propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-cyclohexyl-propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-cyclohexylpropanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-cyclohexylpropanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-cyclohexyl-propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H27N3O3/c1-12(18(23)21-14-7-5-4-6-8-14)19-16-11-15(20-13(2)22)9-10-17(16)24-3/h9-12,14,19H,4-8H2,1-3H3,(H,20,22)(H,21,23)/t12-/m1/s1