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

Systemtic Name: N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(cyclopropylmethyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-2-(3-methoxyphenyl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4CC4

InChI

InChI=1S/C22H24N2O4/c1-27-19-4-2-3-16(9-19)10-21(25)23-18-7-8-20-17(11-18)13-24(12-15-5-6-15)22(26)14-28-20/h2-4,7-9,11,15H,5-6,10,12-14H2,1H3,(H,23,25)