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

Systemtic Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(oxan-4-yl)propanamide Openeye Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-tetrahydropyran-4-yl-propanamide CAS Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(4-oxanyl)propanamide IUPAC Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(oxan-4-yl)propanamide Traditional Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-tetrahydropyran-4-yl-propionamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCC(=O)NC3CCOCC3

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCC(=O)NC3CCOCC3

InChI

InChI=1S/C20H30N2O4/c1-3-17-14-22(9-6-20(23)21-16-7-10-25-11-8-16)13-15-12-18(24-2)4-5-19(15)26-17/h4-5,12,16-17H,3,6-11,13-14H2,1-2H3,(H,21,23)