N-(1-methoxypropan-2-yl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-(2-methylpropanoylamino)benzamide Traditional Name: 3-(isobutyrylamino)-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC(C)COC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC(C)COC

InChI

InChI=1S/C15H22N2O3/c1-10(2)14(18)17-13-7-5-6-12(8-13)15(19)16-11(3)9-20-4/h5-8,10-11H,9H2,1-4H3,(H,16,19)(H,17,18)