4-[1-(5-methoxy-2-oxidanyl-phenyl)ethylamino]benzamide

Systemtic Name: 4-[1-(5-methoxy-2-oxidanyl-phenyl)ethylamino]benzamide Openeye Name: 4-[1-(2-hydroxy-5-methoxy-phenyl)ethylamino]benzamide CAS Name: 4-[1-(2-hydroxy-5-methoxyphenyl)ethylamino]benzamide IUPAC Name: 4-[1-(2-hydroxy-5-methoxyphenyl)ethylamino]benzamide Traditional Name: 4-[1-(2-hydroxy-5-methoxy-phenyl)ethylamino]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H18N2O3/c1-10(14-9-13(21-2)7-8-15(14)19)18-12-5-3-11(4-6-12)16(17)20/h3-10,18-19H,1-2H3,(H2,17,20)