N-[2-(cyclohexen-1-yl)ethyl]-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H32N2O3/c1-17-15-24(16-19-8-9-20(26-2)14-21(19)27-17)13-11-22(25)23-12-10-18-6-4-3-5-7-18/h6,8-9,14,17H,3-5,7,10-13,15-16H2,1-2H3,(H,23,25)