N-[2-(2-azanylethanoylamino)-4-methyl-phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-(2-azanylethanoylamino)-4-methyl-phenyl]-2-methyl-benzamide Openeye Name: N-[2-[(2-aminoacetyl)amino]-4-methyl-phenyl]-2-methyl-benzamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-2-methylbenzamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-2-methylbenzamide Traditional Name: N-[2-(glycylamino)-4-methyl-phenyl]-2-methyl-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)CN

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C)NC(=O)CN

InChI

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