N-[1-[ethyl-[(3-fluorophenyl)methyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[ethyl-[(3-fluorophenyl)methyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[ethyl-[(3-fluorophenyl)methyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[ethyl-[(3-fluorophenyl)methyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[ethyl-[(3-fluorophenyl)methyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[ethyl-(3-fluorobenzyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C22H27FN2O2 MolecularWeight: 370.460383

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)F)C(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)F)C(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C22H27FN2O2/c1-5-25(14-17-10-8-11-18(23)13-17)22(27)20(15(2)3)24-21(26)19-12-7-6-9-16(19)4/h6-13,15,20H,5,14H2,1-4H3,(H,24,26)