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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[ethyl-(phenylmethyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[ethyl-(phenylmethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C20H24ClN3O2/c1-3-24(13-16-8-5-4-6-9-16)14-20(26)22-12-19(25)23-18-11-7-10-17(21)15(18)2/h4-11H,3,12-14H2,1-2H3,(H,22,26)(H,23,25)