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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)O)N

InChI

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