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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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