N-[(2-methoxyphenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-o-anisyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O2/c1-14(15-8-4-3-5-9-15)19-13-18(21)20-12-16-10-6-7-11-17(16)22-2/h3-11,14,19H,12-13H2,1-2H3,(H,20,21)/t14-/m1/s1