N-[2-(2-azanylethanoylamino)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(glycylamino)phenyl]-2,6-dimethoxy-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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