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

Systemtic Name: 2-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[(2R)-2-(3,4-dimethylphenoxy)-1-oxopropyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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=CN=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-16-10-11-20(13-17(16)2)30-18(3)23(28)27-22-9-5-4-8-21(22)24(29)26-15-19-7-6-12-25-14-19/h4-14,18H,15H2,1-3H3,(H,26,29)(H,27,28)/t18-/m1/s1