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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[2-(4-methylanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[2-keto-2-(p-toluidino)ethoxy]acetamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NCCCOC(C)C

InChI

InChI=1S/C17H26N2O4/c1-13(2)23-10-4-9-18-16(20)11-22-12-17(21)19-15-7-5-14(3)6-8-15/h5-8,13H,4,9-12H2,1-3H3,(H,18,20)(H,19,21)