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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-homoveratryl-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-methyl-acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O5/c1-23(12-10-16-8-9-19(27-2)20(14-16)28-3)22(26)15-24-17-6-4-5-7-18(17)29-13-11-21(24)25/h4-9,14H,10-13,15H2,1-3H3