(2S)-2-acetamido-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2S)-2-acetamido-3-(4-benzyloxyphenyl)propanamide CAS Name: (2S)-2-acetamido-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-3-(4-benzoxyphenyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-13(21)20-17(18(19)22)11-14-7-9-16(10-8-14)23-12-15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3,(H2,19,22)(H,20,21)/t17-/m0/s1