benzamide; 2-oxidanylidene-2-[3-[(phenylmethyl)amino]propoxy]ethanoate

Systemtic Name: benzamide; 2-oxidanylidene-2-[3-[(phenylmethyl)amino]propoxy]ethanoate Openeye Name: benzamide; 2-[3-(benzylamino)propoxy]-2-oxo-acetate CAS Name: benzamide; 2-oxo-2-[3-[(phenylmethyl)amino]propoxy]acetate IUPAC Name: benzamide; 2-[3-(benzylamino)propoxy]-2-oxoacetate Traditional Name: benzamide; 2-[3-(benzylamino)propoxy]-2-keto-acetate Formula: C19H21N2O5- MolecularWeight: 357.38044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCOC(=O)C(=O)[O-].C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNCCCOC(=O)C(=O)[O-].C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C12H15NO4.C7H7NO/c14-11(15)12(16)17-8-4-7-13-9-10-5-2-1-3-6-10;8-7(9)6-4-2-1-3-5-6/h1-3,5-6,13H,4,7-9H2,(H,14,15);1-5H,(H2,8,9)/p-1