2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[(2S)-2-(4-methylphenoxy)-1-oxopropyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=CC=C2C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-17-13-15-21(16-14-17)30-19(3)24(28)27-23-12-8-7-11-22(23)25(29)26-18(2)20-9-5-4-6-10-20/h4-16,18-19H,1-3H3,(H,26,29)(H,27,28)/t18-,19-/m0/s1