3-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(4-carbamoylanilino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(4-carbamoylanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(4-carbamoylanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-(4-carbamoylanilino)-2-keto-ethoxy]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H21N3O4/c24-22(28)17-9-11-19(12-10-17)26-21(27)15-30-20-8-4-7-18(13-20)23(29)25-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H2,24,28)(H,25,29)(H,26,27)