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

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-cyclopropyl-propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-cyclopropyl-propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-cyclopropylpropanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-cyclopropylpropanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-cyclopropyl-propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C15H21N3O3/c1-9(15(20)18-11-4-5-11)16-13-8-12(17-10(2)19)6-7-14(13)21-3/h6-9,11,16H,4-5H2,1-3H3,(H,17,19)(H,18,20)/t9-/m1/s1