3-[2-(3,4-dimethylphenyl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(3,4-dimethylphenyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(3,4-dimethylphenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(3,4-dimethylphenyl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(3,4-dimethylphenyl)acetyl]amino]-N-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-7-8-14(9-13(12)2)10-17(21)20-16-6-4-5-15(11-16)18(22)19-3/h4-9,11H,10H2,1-3H3,(H,19,22)(H,20,21)