N-[3-(dimethylcarbamoyl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-dimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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