N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-28(2)23(19-9-5-3-6-10-19)17-26-24(29)18-27-25(30)20-13-15-22(16-14-20)31-21-11-7-4-8-12-21/h3-16,23H,17-18H2,1-2H3,(H,26,29)(H,27,30)/t23-/m1/s1