N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]tetralin-1-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]tetralin-1-carboxamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H21BrN2O2/c1-13-11-15(21)9-10-18(13)23-19(24)12-22-20(25)17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-11,17H,4,6,8,12H2,1H3,(H,22,25)(H,23,24)