N-(2,3-dimethyl-4-oxidanylidene-pentan-3-yl)-3-methoxy-2-methyl-benzamide

Systemtic Name: N-(2,3-dimethyl-4-oxidanylidene-pentan-3-yl)-3-methoxy-2-methyl-benzamide Openeye Name: N-(1-acetyl-1,2-dimethyl-propyl)-3-methoxy-2-methyl-benzamide CAS Name: N-(2,3-dimethyl-4-oxopentan-3-yl)-3-methoxy-2-methylbenzamide IUPAC Name: N-(2,3-dimethyl-4-oxopentan-3-yl)-3-methoxy-2-methylbenzamide Traditional Name: N-(1-acetyl-1,2-dimethyl-propyl)-3-methoxy-2-methyl-benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-10(2)16(5,12(4)18)17-15(19)13-8-7-9-14(20-6)11(13)3/h7-10H,1-6H3,(H,17,19)