2-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-(3,4-dimethylphenoxy)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]benzamide Traditional Name: N-benzyl-2-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-17-13-14-21(15-18(17)2)30-19(3)24(28)27-23-12-8-7-11-22(23)25(29)26-16-20-9-5-4-6-10-20/h4-15,19H,16H2,1-3H3,(H,26,29)(H,27,28)/t19-/m1/s1