N-[2-(2-azanylethanoylamino)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(glycylamino)phenyl]-3,5-dimethoxy-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)CN)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)CN)OC

InChI

InChI=1S/C17H19N3O4/c1-23-12-7-11(8-13(9-12)24-2)17(22)20-15-6-4-3-5-14(15)19-16(21)10-18/h3-9H,10,18H2,1-2H3,(H,19,21)(H,20,22)