N-[1-oxidanylidene-3-phenylmethoxy-1-(2-phenylpropan-2-ylamino)propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenylmethoxy-1-(2-phenylpropan-2-ylamino)propan-2-yl]benzamide Openeye Name: N-[1-(benzyloxymethyl)-2-[(1-methyl-1-phenyl-ethyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-oxo-3-phenylmethoxy-1-(2-phenylpropan-2-ylamino)propan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenylmethoxy-1-(2-phenylpropan-2-ylamino)propan-2-yl]benzamide Traditional Name: N-[1-(benzoxymethyl)-2-(cumylamino)-2-keto-ethyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC(=O)C(COCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC(=O)C(COCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-26(2,22-16-10-5-11-17-22)28-25(30)23(19-31-18-20-12-6-3-7-13-20)27-24(29)21-14-8-4-9-15-21/h3-17,23H,18-19H2,1-2H3,(H,27,29)(H,28,30)