2-[2-(aminomethyl)phenoxy]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methoxypropyl)propanamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methoxypropyl)propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)OC1=CC=CC=C1CN

Isomeric SMILES

CC(C(=O)NCCCOC)OC1=CC=CC=C1CN

InChI

InChI=1S/C14H22N2O3/c1-11(14(17)16-8-5-9-18-2)19-13-7-4-3-6-12(13)10-15/h3-4,6-7,11H,5,8-10,15H2,1-2H3,(H,16,17)