(2S)-N-[4-methyl-3-[[(2S)-2-phenoxypropanoyl]amino]phenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[4-methyl-3-[[(2S)-2-phenoxypropanoyl]amino]phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[4-methyl-3-[[(2S)-2-phenoxypropanoyl]amino]phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[4-methyl-3-[[(2S)-1-oxo-2-phenoxypropyl]amino]phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-methyl-3-[[(2S)-2-phenoxypropanoyl]amino]phenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-methyl-3-[[(2S)-2-phenoxypropanoyl]amino]phenyl]-2-phenoxy-propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2)NC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-17-14-15-20(26-24(28)18(2)30-21-10-6-4-7-11-21)16-23(17)27-25(29)19(3)31-22-12-8-5-9-13-22/h4-16,18-19H,1-3H3,(H,26,28)(H,27,29)/t18-,19-/m0/s1