N,N-dimethyl-3-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N,N-dimethyl-3-[(4-propoxybenzoyl)amino]benzamide CAS Name: N,N-dimethyl-3-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N,N-dimethyl-3-[(4-propoxybenzoyl)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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