2-[4-(1-azanylethyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1-azanylethyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(1-aminoethyl)phenoxy]-N-benzyl-acetamide CAS Name: 2-[4-(1-aminoethyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]-N-benzylacetamide Traditional Name: 2-[4-(1-aminoethyl)phenoxy]-N-benzyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-13(18)15-7-9-16(10-8-15)21-12-17(20)19-11-14-5-3-2-4-6-14/h2-10,13H,11-12,18H2,1H3,(H,19,20)