(2R)-2-[[(1R)-1-phenylethyl]amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[[(1R)-1-phenylethyl]amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide CAS Name: (2R)-2-[[(1R)-1-phenylethyl]amino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[[(1R)-1-phenylethyl]amino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-18(21-11-7-4-8-12-21)25-19(2)24(27)26-22-13-15-23(16-14-22)28-17-20-9-5-3-6-10-20/h3-16,18-19,25H,17H2,1-2H3,(H,26,27)/t18-,19-/m1/s1