N-[(3,4-dimethoxyphenyl)methyl]-2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: 2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-veratryl-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)C)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-15-5-7-19-18(9-15)13-24(12-16(2)28-19)14-22(25)23-11-17-6-8-20(26-3)21(10-17)27-4/h5-10,16H,11-14H2,1-4H3,(H,23,25)