2-(3,4-dimethylphenyl)carbonyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 2-(3,4-dimethylphenyl)carbonyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-(3,4-dimethylbenzoyl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-(3,4-dimethylbenzoyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 2-(3,4-dimethylbenzoyl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C26H26N2O4/c1-4-27-24(29)16-32-21-13-11-20(12-14-21)28-26(31)23-8-6-5-7-22(23)25(30)19-10-9-17(2)18(3)15-19/h5-15H,4,16H2,1-3H3,(H,27,29)(H,28,31)