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

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(cyclohexylcarbamoyl)propionamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4/c1-12(18(25)23-19(26)22-14-7-5-4-6-8-14)20-16-11-15(21-13(2)24)9-10-17(16)27-3/h9-12,14,20H,4-8H2,1-3H3,(H,21,24)(H2,22,23,25,26)/t12-/m1/s1