N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C21H24N2O5/c1-14(24)15-5-10-19(27-4)16(11-15)12-20(25)22-17-6-8-18(9-7-17)28-13-21(26)23(2)3/h5-11H,12-13H2,1-4H3,(H,22,25)