N-[1-[2-(2,6-dimethylphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(2,6-dimethylphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(2,6-dimethylphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-(2,6-dimethylphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-(2,6-dimethylphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[2-(2,6-dimethylphenoxy)ethylamino]-2-keto-ethyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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