N-[2-(2-azanylethanoylamino)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-3-methoxy-benzamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-3-methoxy-benzamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-3-methoxybenzamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-3-methoxybenzamide Traditional Name: N-[2-(glycylamino)phenyl]-3-methoxy-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-22-12-6-4-5-11(9-12)16(21)19-14-8-3-2-7-13(14)18-15(20)10-17/h2-9H,10,17H2,1H3,(H,18,20)(H,19,21)