2-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[1-[(4-anilinophenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-(4-anilinoanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(4-anilinoanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(4-anilinophenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-17(2)23(28-24(29)22-12-8-7-9-18(22)3)25(30)27-21-15-13-20(14-16-21)26-19-10-5-4-6-11-19/h4-17,23,26H,1-3H3,(H,27,30)(H,28,29)