2-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]benzamide CAS Name: 2-[[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]benzamide Traditional Name: N-benzyl-2-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O3/c1-17(30-20-13-11-18(15-25)12-14-20)23(28)27-22-10-6-5-9-21(22)24(29)26-16-19-7-3-2-4-8-19/h2-14,17H,16H2,1H3,(H,26,29)(H,27,28)/t17-/m0/s1