[3-(ethylamino)-2-oxidanyl-propyl] N-(2-pentoxyphenyl)carbamate

Systemtic Name: [3-(ethylamino)-2-oxidanyl-propyl] N-(2-pentoxyphenyl)carbamate Openeye Name: [3-(ethylamino)-2-hydroxy-propyl] N-(2-pentoxyphenyl)carbamate CAS Name: N-(2-pentoxyphenyl)carbamic acid [3-(ethylamino)-2-hydroxypropyl] ester IUPAC Name: [3-(ethylamino)-2-hydroxypropyl] N-(2-pentoxyphenyl)carbamate Traditional Name: N-(2-amoxyphenyl)carbamic acid [3-(ethylamino)-2-hydroxy-propyl] ester Formula: C17H28N2O4 MolecularWeight: 324.41522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OCC(CNCC)O

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)OCC(CNCC)O

InChI

InChI=1S/C17H28N2O4/c1-3-5-8-11-22-16-10-7-6-9-15(16)19-17(21)23-13-14(20)12-18-4-2/h6-7,9-10,14,18,20H,3-5,8,11-13H2,1-2H3,(H,19,21)