2-(2-methylpropoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 2-isobutoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 2-isobutoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18(2)17-30-23-14-7-6-13-22(23)25(29)27-21-12-8-11-20(16-21)26-24(28)15-19-9-4-3-5-10-19/h3-14,16,18H,15,17H2,1-2H3,(H,26,28)(H,27,29)