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

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-methyl-benzamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3-methyl-benzamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-methylbenzamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3-methylbenzamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3-methyl-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-10-3-2-4-11(7-10)15(19)17-9-12-8-13(16)5-6-14(12)18/h2-8,18H,9,16H2,1H3,(H,17,19)