[3-butoxy-7-chloranyl-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate

Systemtic Name: [3-butoxy-7-chloranyl-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate Openeye Name: [3-butoxy-7-chloro-4-(phenylcarbamoyloxy)-1-naphthyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[anilino(oxo)methoxy]-3-butoxy-7-chloro-1-naphthalenyl] ester IUPAC Name: [3-butoxy-7-chloro-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-butoxy-7-chloro-4-(phenylcarbamoyloxy)-1-naphthyl] ester Formula: C28H25ClN2O5 MolecularWeight: 504.9615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H25ClN2O5/c1-2-3-16-34-25-18-24(35-27(32)30-20-10-6-4-7-11-20)23-17-19(29)14-15-22(23)26(25)36-28(33)31-21-12-8-5-9-13-21/h4-15,17-18H,2-3,16H2,1H3,(H,30,32)(H,31,33)