3-[(5-azanyl-2-methyl-phenoxy)methyl]benzamide

Systemtic Name: 3-[(5-azanyl-2-methyl-phenoxy)methyl]benzamide Openeye Name: 3-[(5-amino-2-methyl-phenoxy)methyl]benzamide CAS Name: 3-[(5-amino-2-methylphenoxy)methyl]benzamide IUPAC Name: 3-[(5-amino-2-methylphenoxy)methyl]benzamide Traditional Name: 3-[(5-amino-2-methyl-phenoxy)methyl]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCC2=CC=CC(=C2)C(=O)N

InChI

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