2-[4-(aminomethyl)phenoxy]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-(3-methoxypropyl)acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=C(C=C1)CN

Isomeric SMILES

COCCCNC(=O)COC1=CC=C(C=C1)CN

InChI

InChI=1S/C13H20N2O3/c1-17-8-2-7-15-13(16)10-18-12-5-3-11(9-14)4-6-12/h3-6H,2,7-10,14H2,1H3,(H,15,16)