N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-methyl-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O4/c1-3-13-27-18-10-8-17(9-11-18)15-23(2)22(26)16-24-19-6-4-5-7-20(19)28-14-12-21(24)25/h3-11H,1,12-16H2,2H3