N-(3-acetamido-2-methyl-phenyl)-3,5-dimethyl-benzamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-3,5-dimethyl-benzamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-3,5-dimethyl-benzamide CAS Name: N-(3-acetamido-2-methylphenyl)-3,5-dimethylbenzamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-3,5-dimethylbenzamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-3,5-dimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)C)C)C

InChI

InChI=1S/C18H20N2O2/c1-11-8-12(2)10-15(9-11)18(22)20-17-7-5-6-16(13(17)3)19-14(4)21/h5-10H,1-4H3,(H,19,21)(H,20,22)