2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[(2R)-2-(3-methylphenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]-N-phenethyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18-9-8-12-21(17-18)30-19(2)24(28)27-23-14-7-6-13-22(23)25(29)26-16-15-20-10-4-3-5-11-20/h3-14,17,19H,15-16H2,1-2H3,(H,26,29)(H,27,28)/t19-/m1/s1