2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-keto-2-(p-anisidino)ethyl]amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-29-19-13-11-18(12-14-19)26-22(27)16-24-21-10-6-5-9-20(21)23(28)25-15-17-7-3-2-4-8-17/h2-14,24H,15-16H2,1H3,(H,25,28)(H,26,27)