N-methyl-2-[(3-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-methyl-2-[(3-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-methyl-2-[(3-propoxybenzoyl)amino]benzamide CAS Name: N-methyl-2-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-methyl-2-[(3-propoxybenzoyl)amino]benzamide Traditional Name: N-methyl-2-[(3-propoxybenzoyl)amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C18H20N2O3/c1-3-11-23-14-8-6-7-13(12-14)17(21)20-16-10-5-4-9-15(16)18(22)19-2/h4-10,12H,3,11H2,1-2H3,(H,19,22)(H,20,21)