6-[(3-fluorophenyl)methoxy]-4-(2-methoxyethanoyl)-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-fluorophenyl)methoxy]-4-(2-methoxyethanoyl)-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-fluorophenyl)methoxy]-4-(2-methoxyacetyl)-1-phenethyl-1,4-diazepan-2-one CAS Name: 6-[(3-fluorophenyl)methoxy]-4-(2-methoxy-1-oxoethyl)-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-fluorophenyl)methoxy]-4-(2-methoxyacetyl)-1-phenethyl-1,4-diazepan-2-one Traditional Name: 6-(3-fluorobenzyl)oxy-4-(2-methoxyacetyl)-1-phenethyl-1,4-diazepan-2-one Formula: C23H27FN2O4 MolecularWeight: 414.469883

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CN(C(=O)C1)CCC2=CC=CC=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

COCC(=O)N1CC(CN(C(=O)C1)CCC2=CC=CC=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C23H27FN2O4/c1-29-17-23(28)26-14-21(30-16-19-8-5-9-20(24)12-19)13-25(22(27)15-26)11-10-18-6-3-2-4-7-18/h2-9,12,21H,10-11,13-17H2,1H3