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

Systemtic Name: N-(4-ethanoylphenyl)-7-[(4-methylphenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Openeye Name: N-(4-acetylphenyl)-7-(p-tolylmethoxymethyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide CAS Name: N-(4-acetylphenyl)-7-[(4-methylphenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide IUPAC Name: N-(4-acetylphenyl)-7-[(4-methylphenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Traditional Name: N-(4-acetylphenyl)-7-[(4-methylbenzyl)oxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC2=CC3=C(C=C2)OCCN(C3)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COCC2=CC3=C(C=C2)OCCN(C3)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H28N2O4/c1-19-3-5-21(6-4-19)17-32-18-22-7-12-26-24(15-22)16-29(13-14-33-26)27(31)28-25-10-8-23(9-11-25)20(2)30/h3-12,15H,13-14,16-18H2,1-2H3,(H,28,31)