N-(4-aminophenyl)-N-methyl-2-phenylmethoxy-ethanamide

Systemtic Name: N-(4-aminophenyl)-N-methyl-2-phenylmethoxy-ethanamide Openeye Name: N-(4-aminophenyl)-2-benzyloxy-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-N-methyl-2-phenylmethoxyacetamide IUPAC Name: N-(4-aminophenyl)-N-methyl-2-phenylmethoxyacetamide Traditional Name: N-(4-aminophenyl)-2-benzoxy-N-methyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-18(15-9-7-14(17)8-10-15)16(19)12-20-11-13-5-3-2-4-6-13/h2-10H,11-12,17H2,1H3