N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-methoxybenzamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3-methoxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=C(C=CC(=C2)N)O

InChI

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