N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(phenylmethyl)carbamoylamino]ethanoylamino]ethanamide Openeye Name: 2-[[2-(benzylcarbamoylamino)acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]amino]acetamide IUPAC Name: 2-[[2-(benzylcarbamoylamino)acetyl]amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(benzylcarbamoylamino)acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN4O3/c1-13-15(20)8-5-9-16(13)24-18(26)12-21-17(25)11-23-19(27)22-10-14-6-3-2-4-7-14/h2-9H,10-12H2,1H3,(H,21,25)(H,24,26)(H2,22,23,27)