N-[(1R)-1-phenylethyl]-2-(2-phenylmethoxyethylamino)ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(2-phenylmethoxyethylamino)ethanamide Openeye Name: 2-(2-benzyloxyethylamino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(2-phenylmethoxyethylamino)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(2-phenylmethoxyethylamino)acetamide Traditional Name: 2-(2-benzoxyethylamino)-N-[(1R)-1-phenylethyl]acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNCCOCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNCCOCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-16(18-10-6-3-7-11-18)21-19(22)14-20-12-13-23-15-17-8-4-2-5-9-17/h2-11,16,20H,12-15H2,1H3,(H,21,22)/t16-/m1/s1