3-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]benzamide

Systemtic Name: 3-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]benzamide Openeye Name: 3-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]benzamide CAS Name: 3-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]benzamide IUPAC Name: 3-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]benzamide Traditional Name: 3-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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