2-[[3-[3-(azepan-1-yl)-2-oxidanyl-propoxy]phenyl]methylamino]ethanamide

Systemtic Name: 2-[[3-[3-(azepan-1-yl)-2-oxidanyl-propoxy]phenyl]methylamino]ethanamide Openeye Name: 2-[[3-[3-(azepan-1-yl)-2-hydroxy-propoxy]phenyl]methylamino]acetamide CAS Name: 2-[[3-[3-(1-azepanyl)-2-hydroxypropoxy]phenyl]methylamino]acetamide IUPAC Name: 2-[[3-[3-(azepan-1-yl)-2-hydroxypropoxy]phenyl]methylamino]acetamide Traditional Name: 2-[[3-[3-(azepan-1-yl)-2-hydroxy-propoxy]benzyl]amino]acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(COC2=CC=CC(=C2)CNCC(=O)N)O

Isomeric SMILES

C1CCCN(CC1)CC(COC2=CC=CC(=C2)CNCC(=O)N)O

InChI

InChI=1S/C18H29N3O3/c19-18(23)12-20-11-15-6-5-7-17(10-15)24-14-16(22)13-21-8-3-1-2-4-9-21/h5-7,10,16,20,22H,1-4,8-9,11-14H2,(H2,19,23)