N-(4-methylphenyl)-2-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide

Systemtic Name: N-(4-methylphenyl)-2-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide Openeye Name: 2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide IUPAC Name: N-(4-methylphenyl)-2-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]-N-(p-tolyl)benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-17-12-14-20(15-13-17)27-24(29)21-10-6-7-11-22(21)25-16-23(28)26-18(2)19-8-4-3-5-9-19/h3-15,18,25H,16H2,1-2H3,(H,26,28)(H,27,29)/t18-/m1/s1