4-[(2-azanyl-5-methyl-phenoxy)methyl]benzamide

Systemtic Name: 4-[(2-azanyl-5-methyl-phenoxy)methyl]benzamide Openeye Name: 4-[(2-amino-5-methyl-phenoxy)methyl]benzamide CAS Name: 4-[(2-amino-5-methylphenoxy)methyl]benzamide IUPAC Name: 4-[(2-amino-5-methylphenoxy)methyl]benzamide Traditional Name: 4-[(2-amino-5-methyl-phenoxy)methyl]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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