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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCC2=C(C=C(C=C2)C(=O)N)N

InChI

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