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

Systemtic Name: 3-benzamido-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-benzamido-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-benzamido-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-benzamido-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-benzamido-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(12-23-2)19-18(22)15-9-6-10-16(11-15)20-17(21)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)