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

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-benzyl-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-benzyl-N-methylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-benzyl-N-methyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)CN

InChI

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