2-[[(2S)-2-(4-methylphenoxy)butanoyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[(2S)-2-(4-methylphenoxy)butanoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(2S)-2-(4-methylphenoxy)butanoyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(2S)-2-(4-methylphenoxy)-1-oxobutyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(2S)-2-(4-methylphenoxy)butanoyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(2S)-2-(4-methylphenoxy)butanoyl]amino]-N-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-3-22(29-19-15-13-17(2)14-16-19)24(28)26-21-12-8-7-11-20(21)23(27)25-18-9-5-4-6-10-18/h4-16,22H,3H2,1-2H3,(H,25,27)(H,26,28)/t22-/m0/s1