2-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]amino]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-30-21-13-12-18(14-22(21)31-2)27-23(28)16-25-20-11-7-6-10-19(20)24(29)26-15-17-8-4-3-5-9-17/h3-14,25H,15-16H2,1-2H3,(H,26,29)(H,27,28)