2-acetamido-N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-butanamide

Systemtic Name: 2-acetamido-N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-butanamide Openeye Name: 2-acetamido-N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-butanamide CAS Name: 2-acetamido-N-[(2-methoxyphenyl)methyl]-N,3-dimethylbutanamide IUPAC Name: 2-acetamido-N-[(2-methoxyphenyl)methyl]-N,3-dimethylbutanamide Traditional Name: 2-acetamido-N,3-dimethyl-N-o-anisyl-butyramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=CC=C1OC)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC=CC=C1OC)NC(=O)C

InChI

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