2-(4-azanyl-3-methyl-phenoxy)-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-(3-methoxypropyl)propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-(3-methoxypropyl)propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCCCOC)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NCCCOC)N

InChI

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