(2R)-2-[(3-acetamidophenyl)amino]-N-cyclohexyl-propanamide

Systemtic Name: (2R)-2-[(3-acetamidophenyl)amino]-N-cyclohexyl-propanamide Openeye Name: (2R)-2-(3-acetamidoanilino)-N-cyclohexyl-propanamide CAS Name: (2R)-2-(3-acetamidoanilino)-N-cyclohexylpropanamide IUPAC Name: (2R)-2-(3-acetamidoanilino)-N-cyclohexylpropanamide Traditional Name: (2R)-2-(3-acetamidoanilino)-N-cyclohexyl-propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-12(17(22)20-14-7-4-3-5-8-14)18-15-9-6-10-16(11-15)19-13(2)21/h6,9-12,14,18H,3-5,7-8H2,1-2H3,(H,19,21)(H,20,22)/t12-/m1/s1