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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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