N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-acetamide CAS Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenoxyacetamide IUPAC Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenoxyacetamide Traditional Name: N-[4-(cyclopropylmethyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC3=C(C=CC(=C3)NC(=O)COC4=CC=CC=C4)OCC2=O

Isomeric SMILES

C1CC1CN2CC3=C(C=CC(=C3)NC(=O)COC4=CC=CC=C4)OCC2=O

InChI

InChI=1S/C21H22N2O4/c24-20(13-26-18-4-2-1-3-5-18)22-17-8-9-19-16(10-17)12-23(11-15-6-7-15)21(25)14-27-19/h1-5,8-10,15H,6-7,11-14H2,(H,22,24)