4-[(2-aminocarbonylphenoxy)methyl]-3-azanyl-benzamide

Systemtic Name: 4-[(2-aminocarbonylphenoxy)methyl]-3-azanyl-benzamide Openeye Name: 3-amino-4-[(2-carbamoylphenoxy)methyl]benzamide CAS Name: 3-amino-4-[(2-carbamoylphenoxy)methyl]benzamide IUPAC Name: 3-amino-4-[(2-carbamoylphenoxy)methyl]benzamide Traditional Name: 3-amino-4-[(2-carbamoylphenoxy)methyl]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H15N3O3/c16-12-7-9(14(17)19)5-6-10(12)8-21-13-4-2-1-3-11(13)15(18)20/h1-7H,8,16H2,(H2,17,19)(H2,18,20)