3-[(3-methoxy-2-oxidanyl-phenyl)methylamino]-2-methyl-benzamide

Systemtic Name: 3-[(3-methoxy-2-oxidanyl-phenyl)methylamino]-2-methyl-benzamide Openeye Name: 3-[(2-hydroxy-3-methoxy-phenyl)methylamino]-2-methyl-benzamide CAS Name: 3-[(2-hydroxy-3-methoxyphenyl)methylamino]-2-methylbenzamide IUPAC Name: 3-[(2-hydroxy-3-methoxyphenyl)methylamino]-2-methylbenzamide Traditional Name: 3-[(2-hydroxy-3-methoxy-benzyl)amino]-2-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC2=C(C(=CC=C2)OC)O)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NCC2=C(C(=CC=C2)OC)O)C(=O)N

InChI

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