[3-[ethanoyl-[3-(2-methoxyethoxy)propyl]amino]phenyl] N-propylcarbamate

Systemtic Name: [3-[ethanoyl-[3-(2-methoxyethoxy)propyl]amino]phenyl] N-propylcarbamate Openeye Name: [3-[acetyl-[3-(2-methoxyethoxy)propyl]amino]phenyl] N-propylcarbamate CAS Name: N-propylcarbamic acid [3-[acetyl-[3-(2-methoxyethoxy)propyl]amino]phenyl] ester IUPAC Name: [3-[acetyl-[3-(2-methoxyethoxy)propyl]amino]phenyl] N-propylcarbamate Traditional Name: N-propylcarbamic acid [3-[acetyl-[3-(2-methoxyethoxy)propyl]amino]phenyl] ester Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=CC=CC(=C1)N(CCCOCCOC)C(=O)C

Isomeric SMILES

CCCNC(=O)OC1=CC=CC(=C1)N(CCCOCCOC)C(=O)C

InChI

InChI=1S/C18H28N2O5/c1-4-9-19-18(22)25-17-8-5-7-16(14-17)20(15(2)21)10-6-11-24-13-12-23-3/h5,7-8,14H,4,6,9-13H2,1-3H3,(H,19,22)