3-(azepan-1-yl)propyl N-(2-pentoxyphenyl)carbamate; phenylcarbamic acid

Systemtic Name: 3-(azepan-1-yl)propyl N-(2-pentoxyphenyl)carbamate; phenylcarbamic acid Openeye Name: 3-(azepan-1-yl)propyl N-(2-pentoxyphenyl)carbamate; phenylcarbamic acid CAS Name: N-(2-pentoxyphenyl)carbamic acid 3-(1-azepanyl)propyl ester; phenylcarbamic acid IUPAC Name: 3-(azepan-1-yl)propyl N-(2-pentoxyphenyl)carbamate; phenylcarbamic acid Traditional Name: N-(2-amoxyphenyl)carbamic acid 3-(azepan-1-yl)propyl ester; phenylcarbamic acid Formula: C28H41N3O5 MolecularWeight: 499.64224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OCCCN2CCCCCC2.C1=CC=C(C=C1)NC(=O)O

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)OCCCN2CCCCCC2.C1=CC=C(C=C1)NC(=O)O

InChI

InChI=1S/C21H34N2O3.C7H7NO2/c1-2-3-10-17-25-20-13-7-6-12-19(20)22-21(24)26-18-11-16-23-14-8-4-5-9-15-23;9-7(10)8-6-4-2-1-3-5-6/h6-7,12-13H,2-5,8-11,14-18H2,1H3,(H,22,24);1-5,8H,(H,9,10)