N-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethoxy]phenyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-18-6-5-9-22(16-18)29-15-14-25-23(27)17-30-21-12-10-20(11-13-21)26-24(28)19-7-3-2-4-8-19/h2-13,16H,14-15,17H2,1H3,(H,25,27)(H,26,28)