2-[5-chloranyl-2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[5-chloranyl-2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[5-chloro-2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide CAS Name: 2-[5-chloro-2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[5-chloro-2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide Traditional Name: 2-[5-chloro-2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2Cl)OCC(=O)N)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2Cl)OCC(=O)N)OC

InChI

InChI=1S/C18H21ClN2O3/c1-12(13-6-4-3-5-7-13)21-10-14-8-16(23-2)17(9-15(14)19)24-11-18(20)22/h3-9,12,21H,10-11H2,1-2H3,(H2,20,22)/t12-/m1/s1