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

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-cyclopentyl-propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-cyclopentyl-propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C17H25N3O3/c1-11(17(22)20-13-6-4-5-7-13)18-15-10-14(19-12(2)21)8-9-16(15)23-3/h8-11,13,18H,4-7H2,1-3H3,(H,19,21)(H,20,22)/t11-/m1/s1