1-(3-methoxy-4-oxidanyl-phenyl)pentan-3-yl N-phenethylcarbamate

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)pentan-3-yl N-phenethylcarbamate Openeye Name: [1-ethyl-3-(4-hydroxy-3-methoxy-phenyl)propyl] N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid 1-(4-hydroxy-3-methoxyphenyl)pentan-3-yl ester IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)pentan-3-yl N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid [1-ethyl-3-(4-hydroxy-3-methoxy-phenyl)propyl] ester Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC(=C(C=C1)O)OC)OC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(CCC1=CC(=C(C=C1)O)OC)OC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H27NO4/c1-3-18(11-9-17-10-12-19(23)20(15-17)25-2)26-21(24)22-14-13-16-7-5-4-6-8-16/h4-8,10,12,15,18,23H,3,9,11,13-14H2,1-2H3,(H,22,24)