2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-N-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-18-13-15-20(16-14-18)29-17(2)23(27)26-22-12-8-7-11-21(22)24(28)25-19-9-5-4-6-10-19/h4-17H,3H2,1-2H3,(H,25,28)(H,26,27)/t17-/m1/s1