N-methyl-3-[[(2R)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[(2R)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]amino]benzamide Openeye Name: 3-[[(1R)-2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]amino]benzamide IUPAC Name: N-methyl-3-[[(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]amino]benzamide Traditional Name: 3-[[(1R)-2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-17(26-21-10-6-9-19(15-21)24(29)25-2)23(28)27-20-11-13-22(14-12-20)30-16-18-7-4-3-5-8-18/h3-15,17,26H,16H2,1-2H3,(H,25,29)(H,27,28)/t17-/m1/s1