3-[[(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide Traditional Name: 3-[[(1S)-2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl]amino]-N-methyl-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C24H25N3O2/c1-16-12-13-17(2)21(14-16)27-24(29)22(18-8-5-4-6-9-18)26-20-11-7-10-19(15-20)23(28)25-3/h4-15,22,26H,1-3H3,(H,25,28)(H,27,29)/t22-/m0/s1