2-[(4-methylphenyl)carbonylamino]-N-[(2R)-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-[(2R)-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-[(1R)-1-(phenylcarbamoyl)propyl]benzamide CAS Name: N-[(2R)-1-anilino-1-oxobutan-2-yl]-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2R)-1-anilino-1-oxobutan-2-yl]-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-[(1R)-1-(phenylcarbamoyl)propyl]-2-(p-toluoylamino)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H25N3O3/c1-3-21(25(31)26-19-9-5-4-6-10-19)27-24(30)20-11-7-8-12-22(20)28-23(29)18-15-13-17(2)14-16-18/h4-16,21H,3H2,1-2H3,(H,26,31)(H,27,30)(H,28,29)/t21-/m1/s1