2-[2-methoxy-4-[[[(1R)-1-phenylbutyl]amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[[(1R)-1-phenylbutyl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[[(1R)-1-phenylbutyl]amino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[(1R)-1-phenylbutyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[[(1R)-1-phenylbutyl]amino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[[(1R)-1-phenylbutyl]amino]methyl]phenoxy]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C20H26N2O3/c1-3-7-17(16-8-5-4-6-9-16)22-13-15-10-11-18(19(12-15)24-2)25-14-20(21)23/h4-6,8-12,17,22H,3,7,13-14H2,1-2H3,(H2,21,23)/t17-/m1/s1