2-[[(2R)-2-phenoxybutanoyl]amino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[[(2R)-2-phenoxybutanoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[(2R)-2-phenoxybutanoyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[(2R)-1-oxo-2-phenoxybutyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[(2R)-2-phenoxybutanoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[(2R)-2-phenoxybutanoyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-2-21(29-18-10-4-3-5-11-18)23(28)26-20-13-7-6-12-19(20)22(27)25-16-17-9-8-14-24-15-17/h3-15,21H,2,16H2,1H3,(H,25,27)(H,26,28)/t21-/m1/s1