N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

InChI

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