N-[4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzamide

Systemtic Name: N-[4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzamide Openeye Name: N-[4-[2-(3-acetamidoanilino)-2-oxo-ethoxy]phenyl]-N,4-dimethyl-benzamide CAS Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethoxy]phenyl]-N,4-dimethylbenzamide IUPAC Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethoxy]phenyl]-N,4-dimethylbenzamide Traditional Name: N-[4-[2-(3-acetamidoanilino)-2-keto-ethoxy]phenyl]-N,4-dimethyl-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C25H25N3O4/c1-17-7-9-19(10-8-17)25(31)28(3)22-11-13-23(14-12-22)32-16-24(30)27-21-6-4-5-20(15-21)26-18(2)29/h4-15H,16H2,1-3H3,(H,26,29)(H,27,30)