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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3/c1-13-9-10-15(23-13)11-19-17(21)12-20-16-7-3-2-5-14(16)6-4-8-18(20)22/h2-3,5,7,9-10H,4,6,8,11-12H2,1H3,(H,19,21)