N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-piperonyl-propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O5/c1-3-18-14-25(13-17-11-19(27-2)5-7-20(17)30-18)9-8-23(26)24-12-16-4-6-21-22(10-16)29-15-28-21/h4-7,10-11,18H,3,8-9,12-15H2,1-2H3,(H,24,26)