N-methyl-3-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-methyl-3-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-methyl-3-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-methyl-3-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-methyl-3-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-methyl-3-[(4-propoxybenzoyl)amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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