N-[1-[[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylanilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[4-(3-cyanopyridin-2-yl)oxy-2-methylanilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N4O4/c1-16(2)23(30-24(31)18-7-9-20(33-4)10-8-18)25(32)29-22-12-11-21(14-17(22)3)34-26-19(15-27)6-5-13-28-26/h5-14,16,23H,1-4H3,(H,29,32)(H,30,31)