3-azanyl-4-(3-methylphenoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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