(2S)-N-(2-methoxyphenyl)-2-(3-phenoxyphenoxy)propanamide

Systemtic Name: (2S)-N-(2-methoxyphenyl)-2-(3-phenoxyphenoxy)propanamide Openeye Name: (2S)-N-(2-methoxyphenyl)-2-(3-phenoxyphenoxy)propanamide CAS Name: (2S)-N-(2-methoxyphenyl)-2-(3-phenoxyphenoxy)propanamide IUPAC Name: (2S)-N-(2-methoxyphenyl)-2-(3-phenoxyphenoxy)propanamide Traditional Name: (2S)-N-(2-methoxyphenyl)-2-(3-phenoxyphenoxy)propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC)OC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c1-16(22(24)23-20-13-6-7-14-21(20)25-2)26-18-11-8-12-19(15-18)27-17-9-4-3-5-10-17/h3-16H,1-2H3,(H,23,24)/t16-/m0/s1