2-[4-(aminomethyl)phenoxy]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-p-phenetyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C17H20N2O3/c1-2-21-15-9-5-14(6-10-15)19-17(20)12-22-16-7-3-13(11-18)4-8-16/h3-10H,2,11-12,18H2,1H3,(H,19,20)