2-[(2-methoxyphenyl)methylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-methoxyphenyl)methylamino]acetamide CAS Name: 2-[(2-methoxyphenyl)methylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxyphenyl)methylamino]acetamide Traditional Name: N-benzyl-2-(o-anisylamino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNCC(=O)NCC2=CC=CC=C2

InChI

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