2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[2-(4-methoxyanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[2-keto-2-(p-anisidino)ethoxy]acetamide Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)OCCCNC(=O)COCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H26N2O5/c1-13(2)24-10-4-9-18-16(20)11-23-12-17(21)19-14-5-7-15(22-3)8-6-14/h5-8,13H,4,9-12H2,1-3H3,(H,18,20)(H,19,21)