N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-(phenylcarbamoylamino)benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-17-8-12-20(13-9-17)25-22(29)16-28(2)23(30)18-10-14-21(15-11-18)27-24(31)26-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,25,29)(H2,26,27,31)