N-(5-acetamido-2-methoxy-phenyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(4-acetylphenoxy)butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(4-acetylphenoxy)butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(4-acetylphenoxy)butanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(4-acetylphenoxy)butyramide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14(24)16-6-9-18(10-7-16)28-12-4-5-21(26)23-19-13-17(22-15(2)25)8-11-20(19)27-3/h6-11,13H,4-5,12H2,1-3H3,(H,22,25)(H,23,26)