N-[3-[[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]methyl]phenyl]nicotinamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)C(C)C

InChI

InChI=1S/C25H27N3O3/c1-17(2)23-10-9-22(12-18(23)3)31-16-24(29)27-14-19-6-4-8-21(13-19)28-25(30)20-7-5-11-26-15-20/h4-13,15,17H,14,16H2,1-3H3,(H,27,29)(H,28,30)