N-(3-bromanyl-4-methyl-phenyl)-1-[2-naphthalen-1-ylethanoyl-(phenylmethyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-1-[2-naphthalen-1-ylethanoyl-(phenylmethyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-[benzyl-[2-(1-naphthyl)acetyl]amino]-N-(3-bromo-4-methyl-phenyl)cyclohexanecarboxamide CAS Name: N-(3-bromo-4-methylphenyl)-1-[[2-(1-naphthalenyl)-1-oxoethyl]-(phenylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: 1-[benzyl-(2-naphthalen-1-ylacetyl)amino]-N-(3-bromo-4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[benzyl-[2-(1-naphthyl)acetyl]amino]-N-(3-bromo-4-methyl-phenyl)cyclohexanecarboxamide Formula: C33H33BrN2O2 MolecularWeight: 569.53132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC5=CC=CC=C54)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC5=CC=CC=C54)Br

InChI

InChI=1S/C33H33BrN2O2/c1-24-17-18-28(22-30(24)34)35-32(38)33(19-8-3-9-20-33)36(23-25-11-4-2-5-12-25)31(37)21-27-15-10-14-26-13-6-7-16-29(26)27/h2,4-7,10-18,22H,3,8-9,19-21,23H2,1H3,(H,35,38)