N,2-dimethyl-3-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N,2-dimethyl-3-(2-phenoxypropanoylamino)benzamide Openeye Name: N,2-dimethyl-3-(2-phenoxypropanoylamino)benzamide CAS Name: N,2-dimethyl-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N,2-dimethyl-3-(2-phenoxypropanoylamino)benzamide Traditional Name: N,2-dimethyl-3-(2-phenoxypropanoylamino)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C18H20N2O3/c1-12-15(18(22)19-3)10-7-11-16(12)20-17(21)13(2)23-14-8-5-4-6-9-14/h4-11,13H,1-3H3,(H,19,22)(H,20,21)