N-(4-bromanyl-2-methyl-phenyl)-2-[2-[ethyl-(phenylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[ethyl-(phenylmethyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[ethyl-(phenylmethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O2/c1-3-24(13-16-7-5-4-6-8-16)14-20(26)22-12-19(25)23-18-10-9-17(21)11-15(18)2/h4-11H,3,12-14H2,1-2H3,(H,22,26)(H,23,25)