4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-o-anisyl-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C25H23N3O5/c1-16(29)27-21-9-5-4-8-20(21)23(30)25(32)28-19-13-11-17(12-14-19)24(31)26-15-18-7-3-6-10-22(18)33-2/h3-14H,15H2,1-2H3,(H,26,31)(H,27,29)(H,28,32)