2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-(3-methoxypropyl)propanamide CAS Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-(3-methoxypropyl)propionamide Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)OC1=C(C=CC=C1OC)CN

Isomeric SMILES

CC(C(=O)NCCCOC)OC1=C(C=CC=C1OC)CN

InChI

InChI=1S/C15H24N2O4/c1-11(15(18)17-8-5-9-19-2)21-14-12(10-16)6-4-7-13(14)20-3/h4,6-7,11H,5,8-10,16H2,1-3H3,(H,17,18)