2-[2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-13(14-7-4-3-5-8-14)20-11-15-9-6-10-16(22-2)18(15)23-12-17(19)21/h3-10,13,20H,11-12H2,1-2H3,(H2,19,21)/t13-/m1/s1