2-[(4-ethoxyphenyl)amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-ethoxyanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-(3-methoxypropyl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(p-phenetidino)acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NCCCOC

InChI

InChI=1S/C14H22N2O3/c1-3-19-13-7-5-12(6-8-13)16-11-14(17)15-9-4-10-18-2/h5-8,16H,3-4,9-11H2,1-2H3,(H,15,17)