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

Systemtic Name: N-(4-methoxyphenyl)-7-[(4-methylphenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-7-(p-tolylmethoxymethyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide CAS Name: N-(4-methoxyphenyl)-7-[(4-methylphenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide IUPAC Name: N-(4-methoxyphenyl)-7-[(4-methylphenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-7-[(4-methylbenzyl)oxymethyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-19-3-5-20(6-4-19)17-31-18-21-7-12-25-22(15-21)16-28(13-14-32-25)26(29)27-23-8-10-24(30-2)11-9-23/h3-12,15H,13-14,16-18H2,1-2H3,(H,27,29)