4-[(5-methoxy-2-oxidanyl-phenyl)methylamino]-3-methyl-benzamide

Systemtic Name: 4-[(5-methoxy-2-oxidanyl-phenyl)methylamino]-3-methyl-benzamide Openeye Name: 4-[(2-hydroxy-5-methoxy-phenyl)methylamino]-3-methyl-benzamide CAS Name: 4-[(2-hydroxy-5-methoxyphenyl)methylamino]-3-methylbenzamide IUPAC Name: 4-[(2-hydroxy-5-methoxyphenyl)methylamino]-3-methylbenzamide Traditional Name: 4-[(2-hydroxy-5-methoxy-benzyl)amino]-3-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NCC2=C(C=CC(=C2)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NCC2=C(C=CC(=C2)OC)O

InChI

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