[4-(2-methylhexylcarbamoyloxy)-3-phenoxy-naphthalen-1-yl] N-(2-methylhexyl)carbamate

Systemtic Name: [4-(2-methylhexylcarbamoyloxy)-3-phenoxy-naphthalen-1-yl] N-(2-methylhexyl)carbamate Openeye Name: [4-(2-methylhexylcarbamoyloxy)-3-phenoxy-1-naphthyl] N-(2-methylhexyl)carbamate CAS Name: N-(2-methylhexyl)carbamic acid [4-[(2-methylhexylamino)-oxomethoxy]-3-phenoxy-1-naphthalenyl] ester IUPAC Name: [4-(2-methylhexylcarbamoyloxy)-3-phenoxynaphthalen-1-yl] N-(2-methylhexyl)carbamate Traditional Name: N-(2-methylhexyl)carbamic acid [4-(2-methylhexylcarbamoyloxy)-3-phenoxy-1-naphthyl] ester Formula: C32H42N2O5 MolecularWeight: 534.68628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CNC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)NCC(C)CCCC)OC3=CC=CC=C3

Isomeric SMILES

CCCCC(C)CNC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)NCC(C)CCCC)OC3=CC=CC=C3

InChI

InChI=1S/C32H42N2O5/c1-5-7-14-23(3)21-33-31(35)38-28-20-29(37-25-16-10-9-11-17-25)30(27-19-13-12-18-26(27)28)39-32(36)34-22-24(4)15-8-6-2/h9-13,16-20,23-24H,5-8,14-15,21-22H2,1-4H3,(H,33,35)(H,34,36)