2-[2-[2-[[1-methyl-5-(4-methylphenyl)imidazol-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[2-[[1-methyl-5-(4-methylphenyl)imidazol-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-[2-[[1-methyl-5-(p-tolyl)imidazol-2-yl]amino]-2-oxo-ethoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[2-[[1-methyl-5-(4-methylphenyl)-2-imidazolyl]amino]-2-oxoethoxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[2-[[1-methyl-5-(4-methylphenyl)imidazol-2-yl]amino]-2-oxoethoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-[2-keto-2-[[1-methyl-5-(p-tolyl)imidazol-2-yl]amino]ethoxy]acetyl]amino]acetamide Formula: C17H21N5O4 MolecularWeight: 359.37974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)NC(=O)COCC(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)NC(=O)COCC(=O)NCC(=O)N

InChI

InChI=1S/C17H21N5O4/c1-11-3-5-12(6-4-11)13-7-20-17(22(13)2)21-16(25)10-26-9-15(24)19-8-14(18)23/h3-7H,8-10H2,1-2H3,(H2,18,23)(H,19,24)(H,20,21,25)