2-[[(2S)-2-phenoxybutanoyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[(2S)-2-phenoxybutanoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(2S)-2-phenoxybutanoyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(2S)-1-oxo-2-phenoxybutyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(2S)-2-phenoxybutanoyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(2S)-2-phenoxybutanoyl]amino]-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-21(28-18-13-7-4-8-14-18)23(27)25-20-16-10-9-15-19(20)22(26)24-17-11-5-3-6-12-17/h3-16,21H,2H2,1H3,(H,24,26)(H,25,27)/t21-/m0/s1