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

Systemtic Name: 2-[2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[[(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=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

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

InChI

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