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

Systemtic Name: 7-[(4-chlorophenyl)methoxymethyl]-N-(4-ethanoylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Openeye Name: N-(4-acetylphenyl)-7-[(4-chlorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide CAS Name: N-(4-acetylphenyl)-7-[(4-chlorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide IUPAC Name: N-(4-acetylphenyl)-7-[(4-chlorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Traditional Name: N-(4-acetylphenyl)-7-[(4-chlorobenzyl)oxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O4/c1-18(30)21-5-9-24(10-6-21)28-26(31)29-12-13-33-25-11-4-20(14-22(25)15-29)17-32-16-19-2-7-23(27)8-3-19/h2-11,14H,12-13,15-17H2,1H3,(H,28,31)