3-azanyl-4-(2,3,5-trimethylphenoxy)benzamide

Systemtic Name: 3-azanyl-4-(2,3,5-trimethylphenoxy)benzamide Openeye Name: 3-amino-4-(2,3,5-trimethylphenoxy)benzamide CAS Name: 3-amino-4-(2,3,5-trimethylphenoxy)benzamide IUPAC Name: 3-amino-4-(2,3,5-trimethylphenoxy)benzamide Traditional Name: 3-amino-4-(2,3,5-trimethylphenoxy)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-9-6-10(2)11(3)15(7-9)20-14-5-4-12(16(18)19)8-13(14)17/h4-8H,17H2,1-3H3,(H2,18,19)