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

Systemtic Name: 2-[(2-methylphenyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(2-methylanilino)acetamide CAS Name: 2-(2-methylanilino)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(2-methylanilino)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(o-toluidino)acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NCCCOC(C)C

InChI

InChI=1S/C15H24N2O2/c1-12(2)19-10-6-9-16-15(18)11-17-14-8-5-4-7-13(14)3/h4-5,7-8,12,17H,6,9-11H2,1-3H3,(H,16,18)