N-(3-azanyl-4-methoxy-phenyl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-hydroxy-2-phenyl-acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-hydroxy-2-phenylacetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-hydroxy-2-phenylacetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-hydroxy-2-phenyl-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-20-13-8-7-11(9-12(13)16)17-15(19)14(18)10-5-3-2-4-6-10/h2-9,14,18H,16H2,1H3,(H,17,19)