N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-3-methoxy-4-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-5-8-16(11-17(13)24-4)18(22)20-12-14-6-9-15(10-7-14)19(23)21(2)3/h5-11H,12H2,1-4H3,(H,20,22)