3-(4-azanyl-2-methyl-phenoxy)benzamide

Systemtic Name: 3-(4-azanyl-2-methyl-phenoxy)benzamide Openeye Name: 3-(4-amino-2-methyl-phenoxy)benzamide CAS Name: 3-(4-amino-2-methylphenoxy)benzamide IUPAC Name: 3-(4-amino-2-methylphenoxy)benzamide Traditional Name: 3-(4-amino-2-methyl-phenoxy)benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N)OC2=CC=CC(=C2)C(=O)N

InChI

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