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

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(aminomethyl)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(aminomethyl)phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CN

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H18N2O3/c1-20-14-7-5-13(6-8-14)18-16(19)11-21-15-4-2-3-12(9-15)10-17/h2-9H,10-11,17H2,1H3,(H,18,19)