N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4/c1-16-8-13-21(32-2)20(14-16)28-22(29)15-25-23(30)17-9-11-19(12-10-17)27-24(31)26-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,25,30)(H,28,29)(H2,26,27,31)