N-(2-methoxy-4-methyl-phenyl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(2-methoxy-4-methyl-phenyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(2-methoxy-4-methyl-phenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(2-methoxy-4-methylphenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2-methoxy-4-methylphenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: 3-(isobutyrylamino)-N-(2-methoxy-4-methyl-phenyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C)OC

InChI

InChI=1S/C19H22N2O3/c1-12(2)18(22)20-15-7-5-6-14(11-15)19(23)21-16-9-8-13(3)10-17(16)24-4/h5-12H,1-4H3,(H,20,22)(H,21,23)