N-methyl-3-[[4-(2-methylpropoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-methyl-3-[[4-(2-methylpropoxy)phenyl]carbonylamino]benzamide Openeye Name: 3-[(4-isobutoxybenzoyl)amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-methyl-3-[[4-(2-methylpropoxy)benzoyl]amino]benzamide Traditional Name: 3-[(4-isobutoxybenzoyl)amino]-N-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C19H22N2O3/c1-13(2)12-24-17-9-7-14(8-10-17)19(23)21-16-6-4-5-15(11-16)18(22)20-3/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)