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

Systemtic Name: 3-azanyl-4-(2-methoxy-4-methyl-phenoxy)benzamide Openeye Name: 3-amino-4-(2-methoxy-4-methyl-phenoxy)benzamide CAS Name: 3-amino-4-(2-methoxy-4-methylphenoxy)benzamide IUPAC Name: 3-amino-4-(2-methoxy-4-methylphenoxy)benzamide Traditional Name: 3-amino-4-(2-methoxy-4-methyl-phenoxy)benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-9-3-5-13(14(7-9)19-2)20-12-6-4-10(15(17)18)8-11(12)16/h3-8H,16H2,1-2H3,(H2,17,18)