N-[3-(dimethylcarbamoyl)phenyl]-2-propoxy-benzamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-2-propoxy-benzamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-2-propoxy-benzamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-2-propoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

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