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

Systemtic Name: N-[1-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(3-fluoro-4-methoxy-benzyl)-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C22H27FN2O3/c1-14(2)20(24-21(26)17-8-6-7-15(3)11-17)22(27)25(4)13-16-9-10-19(28-5)18(23)12-16/h6-12,14,20H,13H2,1-5H3,(H,24,26)