2-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-ethoxyanilino)-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-ethoxyanilino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-ethoxyanilino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(o-phenetidino)ethyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C21H27N3O4/c1-4-24(14-20(25)22-16-9-8-10-17(13-16)27-3)15-21(26)23-18-11-6-7-12-19(18)28-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)(H,23,26)