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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3,4-dimethylanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3,4-dimethylanilino)-N-(3-methoxypropyl)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-11-5-6-13(9-12(11)2)16-10-14(17)15-7-4-8-18-3/h5-6,9,16H,4,7-8,10H2,1-3H3,(H,15,17)