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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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