2-[[4-(methoxymethyl)phenyl]methylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[[4-(methoxymethyl)phenyl]methylamino]-2-phenyl-ethanamide Openeye Name: 2-[[4-(methoxymethyl)phenyl]methylamino]-2-phenyl-acetamide CAS Name: 2-[[4-(methoxymethyl)phenyl]methylamino]-2-phenylacetamide IUPAC Name: 2-[[4-(methoxymethyl)phenyl]methylamino]-2-phenylacetamide Traditional Name: 2-[[4-(methoxymethyl)benzyl]amino]-2-phenyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)N

InChI

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