3-[[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]amino]-N-methyl-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23N3O3/c1-24-22(27)17-10-6-11-18(14-17)25-21(16-8-4-3-5-9-16)23(28)26-19-12-7-13-20(15-19)29-2/h3-15,21,25H,1-2H3,(H,24,27)(H,26,28)/t21-/m1/s1