4-(2-azanylethanoylamino)-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-(2,6-dimethylphenyl)benzamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-(2,6-dimethylphenyl)benzamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-(2,6-dimethylphenyl)benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-(glycylamino)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C17H19N3O2/c1-11-4-3-5-12(2)16(11)20-17(22)13-6-8-14(9-7-13)19-15(21)10-18/h3-9H,10,18H2,1-2H3,(H,19,21)(H,20,22)