2-[4-[2-(2-aminophenyl)-2-oxidanylidene-ethyl]phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[2-(2-aminophenyl)-2-oxidanylidene-ethyl]phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(2-aminophenyl)-2-oxo-ethyl]phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[2-(2-aminophenyl)-2-oxoethyl]phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(2-aminophenyl)-2-oxoethyl]phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[2-(2-aminophenyl)-2-keto-ethyl]phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CC(=O)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CC(=O)C3=CC=CC=C3N

InChI

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