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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]-N-isopropyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)C

InChI

InChI=1S/C20H24N2O2/c1-13(2)21-20(24)17-7-5-6-8-18(17)22-19(23)12-16-10-9-14(3)15(4)11-16/h5-11,13H,12H2,1-4H3,(H,21,24)(H,22,23)