3,5-bis[(4-aminophenyl)carbonylamino]-2-ethoxy-benzamide

Systemtic Name: 3,5-bis[(4-aminophenyl)carbonylamino]-2-ethoxy-benzamide Openeye Name: 3,5-bis[(4-aminobenzoyl)amino]-2-ethoxy-benzamide CAS Name: 3,5-bis[[(4-aminophenyl)-oxomethyl]amino]-2-ethoxybenzamide IUPAC Name: 3,5-bis[(4-aminobenzoyl)amino]-2-ethoxybenzamide Traditional Name: 3,5-bis[(4-aminobenzoyl)amino]-2-ethoxy-benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=O)N)NC(=O)C2=CC=C(C=C2)N)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCOC1=C(C=C(C=C1C(=O)N)NC(=O)C2=CC=C(C=C2)N)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C23H23N5O4/c1-2-32-20-18(21(26)29)11-17(27-22(30)13-3-7-15(24)8-4-13)12-19(20)28-23(31)14-5-9-16(25)10-6-14/h3-12H,2,24-25H2,1H3,(H2,26,29)(H,27,30)(H,28,31)