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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=C(C=CC=C2C)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=C(C=CC=C2C)C(=O)N

InChI

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