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

Systemtic Name: 4-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O4/c1-16(31-22-11-3-17(15-25)4-12-22)23(28)26-19-7-5-18(6-8-19)24(29)27-20-9-13-21(30-2)14-10-20/h3-14,16H,1-2H3,(H,26,28)(H,27,29)/t16-/m0/s1