2-(2-azanyl-4-methyl-phenoxy)benzamide

Systemtic Name: 2-(2-azanyl-4-methyl-phenoxy)benzamide Openeye Name: 2-(2-amino-4-methyl-phenoxy)benzamide CAS Name: 2-(2-amino-4-methylphenoxy)benzamide IUPAC Name: 2-(2-amino-4-methylphenoxy)benzamide Traditional Name: 2-(2-amino-4-methyl-phenoxy)benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=CC=C2C(=O)N)N

InChI

InChI=1S/C14H14N2O2/c1-9-6-7-13(11(15)8-9)18-12-5-3-2-4-10(12)14(16)17/h2-8H,15H2,1H3,(H2,16,17)