N-(5-acetamido-2-methoxy-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3,3-dimethylbutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3,3-dimethyl-butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(18)16-11-6-7-13(20-5)12(8-11)17-14(19)9-15(2,3)4/h6-8H,9H2,1-5H3,(H,16,18)(H,17,19)