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

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(o-anisylamino)ethoxy]phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-21-10-6-5-9-18(21)15-24-22(26)16-29-20-13-11-19(12-14-20)25-23(27)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)