N-(4-ethanoylphenyl)-7-[(3-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-7-[(3-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Openeye Name: N-(4-acetylphenyl)-7-[(3-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide CAS Name: N-(4-acetylphenyl)-7-[(3-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide IUPAC Name: N-(4-acetylphenyl)-7-[(3-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Traditional Name: N-(4-acetylphenyl)-7-[(3-fluorobenzyl)oxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Formula: C26H25FN2O4 MolecularWeight: 448.486103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCOC3=C(C2)C=C(C=C3)COCC4=CC(=CC=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCOC3=C(C2)C=C(C=C3)COCC4=CC(=CC=C4)F

InChI

InChI=1S/C26H25FN2O4/c1-18(30)21-6-8-24(9-7-21)28-26(31)29-11-12-33-25-10-5-20(13-22(25)15-29)17-32-16-19-3-2-4-23(27)14-19/h2-10,13-14H,11-12,15-17H2,1H3,(H,28,31)