N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O2/c23-19(21-14-13-16-7-2-1-3-8-16)15-22-18-11-5-4-9-17(18)10-6-12-20(22)24/h4-5,7,9,11H,1-3,6,8,10,12-15H2,(H,21,23)