N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(p-anisoylamino)benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O5/c1-28(2)23(29)16-33-20-14-10-18(11-15-20)26-25(31)21-6-4-5-7-22(21)27-24(30)17-8-12-19(32-3)13-9-17/h4-15H,16H2,1-3H3,(H,26,31)(H,27,30)