(2S)-N-[4-[ethanoyl(methyl)amino]phenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[4-[ethanoyl(methyl)amino]phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[4-[acetyl(methyl)amino]phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[4-[acetyl(methyl)amino]phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-[acetyl(methyl)amino]phenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-[acetyl(methyl)amino]phenyl]-2-phenoxy-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(23-17-7-5-4-6-8-17)18(22)19-15-9-11-16(12-10-15)20(3)14(2)21/h4-13H,1-3H3,(H,19,22)/t13-/m0/s1