N-[(2,6-dimethylphenyl)methyl]-5-ethanoyl-2-methoxy-benzamide

Systemtic Name: N-[(2,6-dimethylphenyl)methyl]-5-ethanoyl-2-methoxy-benzamide Openeye Name: 5-acetyl-N-[(2,6-dimethylphenyl)methyl]-2-methoxy-benzamide CAS Name: 5-acetyl-N-[(2,6-dimethylphenyl)methyl]-2-methoxybenzamide IUPAC Name: 5-acetyl-N-[(2,6-dimethylphenyl)methyl]-2-methoxybenzamide Traditional Name: 5-acetyl-N-(2,6-dimethylbenzyl)-2-methoxy-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC(=O)C2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC(=O)C2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H21NO3/c1-12-6-5-7-13(2)17(12)11-20-19(22)16-10-15(14(3)21)8-9-18(16)23-4/h5-10H,11H2,1-4H3,(H,20,22)