[2,3-dibutoxy-6-chloranyl-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate

Systemtic Name: [2,3-dibutoxy-6-chloranyl-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate Openeye Name: [2,3-dibutoxy-6-chloro-4-(phenylcarbamoyloxy)-1-naphthyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[anilino(oxo)methoxy]-2,3-dibutoxy-6-chloro-1-naphthalenyl] ester IUPAC Name: [2,3-dibutoxy-6-chloro-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2,3-dibutoxy-6-chloro-4-(phenylcarbamoyloxy)-1-naphthyl] ester Formula: C32H33ClN2O6 MolecularWeight: 577.06722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCCC)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCCC)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C32H33ClN2O6/c1-3-5-19-38-29-27(40-31(36)34-23-13-9-7-10-14-23)25-18-17-22(33)21-26(25)28(30(29)39-20-6-4-2)41-32(37)35-24-15-11-8-12-16-24/h7-18,21H,3-6,19-20H2,1-2H3,(H,34,36)(H,35,37)