N-cyclohexyl-N-[(4-fluorophenyl)methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-cyclohexyl-N-[(4-fluorophenyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-cyclohexyl-N-(4-fluorobenzyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C24H27FN2O3 MolecularWeight: 410.481183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H27FN2O3/c25-19-12-10-18(11-13-19)16-27(20-6-2-1-3-7-20)23(28)14-15-26-21-8-4-5-9-22(21)30-17-24(26)29/h4-5,8-13,20H,1-3,6-7,14-17H2