N-(4-acetamido-3-methyl-phenyl)-2,3-dimethyl-benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2,3-dimethyl-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2,3-dimethyl-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-2,3-dimethylbenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2,3-dimethylbenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2,3-dimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC(=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC(=C(C=C2)NC(=O)C)C

InChI

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