3-acetamido-N-(5-tert-butyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-acetamido-N-(5-tert-butyl-2-methoxy-phenyl)propanamide Openeye Name: 3-acetamido-N-(5-tert-butyl-2-methoxy-phenyl)propanamide CAS Name: 3-acetamido-N-(5-tert-butyl-2-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(5-tert-butyl-2-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(5-tert-butyl-2-methoxy-phenyl)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11(19)17-9-8-15(20)18-13-10-12(16(2,3)4)6-7-14(13)21-5/h6-7,10H,8-9H2,1-5H3,(H,17,19)(H,18,20)