(2S)-2-acetamido-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(4-phenoxyphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-(4-phenoxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-(4-phenoxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-(4-phenoxyphenyl)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O3/c1-12(18-13(2)20)17(21)19-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,18,20)(H,19,21)/t12-/m0/s1