4-(2-methylpropanoylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-(isobutyrylamino)-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C24H25N3O3/c1-17(2)23(28)27-20-11-9-19(10-12-20)24(29)26-15-18-6-5-8-22(14-18)30-16-21-7-3-4-13-25-21/h3-14,17H,15-16H2,1-2H3,(H,26,29)(H,27,28)