N-[1-[(2-methoxypyridin-4-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(2-methoxypyridin-4-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(2-methoxy-4-pyridyl)methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(2-methoxy-4-pyridinyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(2-methoxypyridin-4-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(2-methoxy-4-pyridyl)methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC(=NC=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC(=NC=C2)OC

InChI

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