N-(4-ethoxyphenyl)-4-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[(4-methyl-2-oxo-chromen-7-yl)amino]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[(4-methyl-2-oxochromen-7-yl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2-keto-4-methyl-chromen-7-yl)amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C27H25N3O5/c1-3-34-22-11-8-20(9-12-22)30-27(33)18-4-6-19(7-5-18)29-25(31)16-28-21-10-13-23-17(2)14-26(32)35-24(23)15-21/h4-15,28H,3,16H2,1-2H3,(H,29,31)(H,30,33)