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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(4-methylanilino)acetamide CAS Name: 2-(4-methylanilino)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-methylanilino)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(p-toluidino)acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-12(2)19-10-4-9-16-15(18)11-17-14-7-5-13(3)6-8-14/h5-8,12,17H,4,9-11H2,1-3H3,(H,16,18)