N-methyl-3-(2-phenylmethoxypropanoylamino)benzamide

Systemtic Name: N-methyl-3-(2-phenylmethoxypropanoylamino)benzamide Openeye Name: 3-(2-benzyloxypropanoylamino)-N-methyl-benzamide CAS Name: N-methyl-3-[(1-oxo-2-phenylmethoxypropyl)amino]benzamide IUPAC Name: N-methyl-3-(2-phenylmethoxypropanoylamino)benzamide Traditional Name: 3-(2-benzoxypropanoylamino)-N-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)OCC2=CC=CC=C2

InChI

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