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

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-benzyl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-benzylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-benzyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C16H18N2O2/c17-10-13-6-8-15(9-7-13)20-12-16(19)18-11-14-4-2-1-3-5-14/h1-9H,10-12,17H2,(H,18,19)