N-(4-bromanyl-2-methyl-phenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-naphthyloxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-naphthoxy)acetyl]amino]acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19BrN2O3/c1-14-10-17(22)7-9-19(14)24-20(25)12-23-21(26)13-27-18-8-6-15-4-2-3-5-16(15)11-18/h2-11H,12-13H2,1H3,(H,23,26)(H,24,25)