N-(4-acetamido-2-methoxy-phenyl)-4-bromanyl-butanamide

Systemtic Name: N-(4-acetamido-2-methoxy-phenyl)-4-bromanyl-butanamide Openeye Name: N-(4-acetamido-2-methoxy-phenyl)-4-bromo-butanamide CAS Name: N-(4-acetamido-2-methoxyphenyl)-4-bromobutanamide IUPAC Name: N-(4-acetamido-2-methoxyphenyl)-4-bromobutanamide Traditional Name: N-(4-acetamido-2-methoxy-phenyl)-4-bromo-butyramide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)CCCBr)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)CCCBr)OC

InChI

InChI=1S/C13H17BrN2O3/c1-9(17)15-10-5-6-11(12(8-10)19-2)16-13(18)4-3-7-14/h5-6,8H,3-4,7H2,1-2H3,(H,15,17)(H,16,18)