N-(4-acetamidophenyl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-2,4,6-trimethyl-benzamide Openeye Name: N-(4-acetamidophenyl)-2,4,6-trimethyl-benzamide CAS Name: N-(4-acetamidophenyl)-2,4,6-trimethylbenzamide IUPAC Name: N-(4-acetamidophenyl)-2,4,6-trimethylbenzamide Traditional Name: N-(4-acetamidophenyl)-2,4,6-trimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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