N-[4-[(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-(5-acetamido-2-methoxy-anilino)propanoyl]phenyl]acetamide CAS Name: N-[4-[(2R)-2-(5-acetamido-2-methoxyanilino)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-(5-acetamido-2-methoxyanilino)propanoyl]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-(5-acetamido-2-methoxy-anilino)propanoyl]phenyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)NC(=O)C)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C20H23N3O4/c1-12(20(26)15-5-7-16(8-6-15)22-13(2)24)21-18-11-17(23-14(3)25)9-10-19(18)27-4/h5-12,21H,1-4H3,(H,22,24)(H,23,25)/t12-/m1/s1