2-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-ethoxyanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-keto-2-(o-phenetidino)ethyl]amino]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-2-30-22-15-9-8-14-21(22)27-23(28)17-25-20-13-7-6-12-19(20)24(29)26-16-18-10-4-3-5-11-18/h3-15,25H,2,16-17H2,1H3,(H,26,29)(H,27,28)