2-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-N-(m-tolyl)benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O3/c1-16-6-5-7-19(14-16)26-24(29)21-8-3-4-9-22(21)27-23(28)17(2)30-20-12-10-18(15-25)11-13-20/h3-14,17H,1-2H3,(H,26,29)(H,27,28)/t17-/m0/s1