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

Systemtic Name: 2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-methylanilino)-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]amino]-N-phenethyl-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-18-11-13-20(14-12-18)27-23(28)17-26-22-10-6-5-9-21(22)24(29)25-16-15-19-7-3-2-4-8-19/h2-14,26H,15-17H2,1H3,(H,25,29)(H,27,28)