N-[1-[(6-methoxypyridin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(6-methoxypyridin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(6-methoxy-3-pyridyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[(6-methoxy-3-pyridinyl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(6-methoxypyridin-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(6-methoxy-3-pyridyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-13(2)11-17(23-19(24)16-8-6-5-7-14(16)3)20(25)22-15-9-10-18(26-4)21-12-15/h5-10,12-13,17H,11H2,1-4H3,(H,22,25)(H,23,24)