4-[[(2S)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]amino]benzamide

Systemtic Name: 4-[[(2S)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]amino]benzamide Openeye Name: 4-[[(1S)-2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]amino]benzamide IUPAC Name: 4-[[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]amino]benzamide Traditional Name: 4-[[(1S)-2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H23N3O3/c1-16(25-19-9-7-18(8-10-19)22(24)27)23(28)26-20-11-13-21(14-12-20)29-15-17-5-3-2-4-6-17/h2-14,16,25H,15H2,1H3,(H2,24,27)(H,26,28)/t16-/m0/s1