2-[2-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=CC=C2CN

Isomeric SMILES

CC(C1CC1)NC(=O)COC2=CC=CC=C2CN

InChI

InChI=1S/C14H20N2O2/c1-10(11-6-7-11)16-14(17)9-18-13-5-3-2-4-12(13)8-15/h2-5,10-11H,6-9,15H2,1H3,(H,16,17)