N-[4-[2-[6-[(phenylmethyl)amino]hexoxy]ethyl]phenyl]carbamate

Systemtic Name: N-[4-[2-[6-[(phenylmethyl)amino]hexoxy]ethyl]phenyl]carbamate Openeye Name: N-[4-[2-[6-(benzylamino)hexoxy]ethyl]phenyl]carbamate CAS Name: N-[4-[2-[6-[(phenylmethyl)amino]hexoxy]ethyl]phenyl]carbamate IUPAC Name: N-[4-[2-[6-(benzylamino)hexoxy]ethyl]phenyl]carbamate Traditional Name: N-[4-[2-[6-(benzylamino)hexoxy]ethyl]phenyl]carbamate Formula: C22H29N2O3- MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCCCOCCC2=CC=C(C=C2)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCCCOCCC2=CC=C(C=C2)NC(=O)[O-]

InChI

InChI=1S/C22H30N2O3/c25-22(26)24-21-12-10-19(11-13-21)14-17-27-16-7-2-1-6-15-23-18-20-8-4-3-5-9-20/h3-5,8-13,23-24H,1-2,6-7,14-18H2,(H,25,26)/p-1