2-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(1-cyclopropylethyl)acetamide Traditional Name: 2-[4-(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=C(C=C2)CN

Isomeric SMILES

CC(C1CC1)NC(=O)COC2=CC=C(C=C2)CN

InChI

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