2-[2-(3-methylphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(3-methylphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[2-(3-methylphenoxy)propanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxopropyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[2-(3-methylphenoxy)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[2-(3-methylphenoxy)propanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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