N,N-dimethyl-3-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N,N-dimethyl-3-[(3-propoxybenzoyl)amino]benzamide CAS Name: N,N-dimethyl-3-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N,N-dimethyl-3-[(3-propoxybenzoyl)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

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