2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(2S)-2-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c1-20-12-18-25(19-13-20)35-21(2)28(33)32-27-11-7-6-10-26(27)29(34)31-24-16-14-23(15-17-24)30-22-8-4-3-5-9-22/h3-19,21,30H,1-2H3,(H,31,34)(H,32,33)/t21-/m0/s1