N-[1-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H31N3O3/c1-17(2)25(30-26(31)22-9-7-6-8-19(22)4)27(32)29-16-21-12-13-24(28-15-21)33-23-14-18(3)10-11-20(23)5/h6-15,17,25H,16H2,1-5H3,(H,29,32)(H,30,31)