N-cyclopropyl-4-methyl-3-[[4-(1-pyridin-2-ylethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[4-(1-pyridin-2-ylethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[4-[1-(2-pyridyl)ethoxy]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[oxo-[4-[1-(2-pyridinyl)ethoxy]phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[4-(1-pyridin-2-ylethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[4-[1-(2-pyridyl)ethoxy]benzoyl]amino]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OC(C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OC(C)C4=CC=CC=N4

InChI

InChI=1S/C25H25N3O3/c1-16-6-7-19(25(30)27-20-10-11-20)15-23(16)28-24(29)18-8-12-21(13-9-18)31-17(2)22-5-3-4-14-26-22/h3-9,12-15,17,20H,10-11H2,1-2H3,(H,27,30)(H,28,29)