N-[3-(cyclopropylmethoxy)propyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C1CC1COCCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O4/c21-17(19-9-3-10-23-13-14-6-7-14)12-20-15-4-1-2-5-16(15)24-11-8-18(20)22/h1-2,4-5,14H,3,6-13H2,(H,19,21)