N-(4-azanyl-2-methoxy-phenyl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-phenylmethoxy-ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-benzyloxy-acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-phenylmethoxyacetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-phenylmethoxyacetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-benzoxy-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)COCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-20-15-9-13(17)7-8-14(15)18-16(19)11-21-10-12-5-3-2-4-6-12/h2-9H,10-11,17H2,1H3,(H,18,19)