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

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(3-ethylphenyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-(3-ethylphenyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C17H20N2O2/c1-2-13-4-3-5-15(10-13)19-17(20)12-21-16-8-6-14(11-18)7-9-16/h3-10H,2,11-12,18H2,1H3,(H,19,20)