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

Systemtic Name: N-methyl-4-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-methyl-4-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-methyl-4-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-methyl-4-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-methyl-4-[(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=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

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