N-[(2S)-1-[2-(4-methylphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[2-(4-methylphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[2-(4-methylphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[2-(4-methylphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[2-(4-methylphenoxy)ethylamino]ethyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19-12-14-22(15-13-19)30-17-16-26-25(29)23(18-20-8-4-2-5-9-20)27-24(28)21-10-6-3-7-11-21/h2-15,23H,16-18H2,1H3,(H,26,29)(H,27,28)/t23-/m0/s1