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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)N

InChI

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