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

Systemtic Name: N-(3-methoxypropyl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-methylanilino)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-methylanilino)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylanilino)acetamide Traditional Name: N-(3-methoxypropyl)-2-(p-toluidino)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NCCCOC

InChI

InChI=1S/C13H20N2O2/c1-11-4-6-12(7-5-11)15-10-13(16)14-8-3-9-17-2/h4-7,15H,3,8-10H2,1-2H3,(H,14,16)