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

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-3-methyl-benzamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-3-methyl-benzamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-3-methylbenzamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-3-methylbenzamide Traditional Name: N-[2-(glycylamino)phenyl]-3-methyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C16H17N3O2/c1-11-5-4-6-12(9-11)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)