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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H29N3O3/c1-13(19(24)20-12-15-7-5-4-6-8-15)21-17-11-16(22-14(2)23)9-10-18(17)25-3/h9-11,13,15,21H,4-8,12H2,1-3H3,(H,20,24)(H,22,23)/t13-/m1/s1