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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)butanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)butanamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)butanamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)butanamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[(5-methyl-2-furyl)methyl]butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(O1)C)N2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(O1)C)N2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3/c1-3-17(20(24)21-13-16-12-11-14(2)25-16)22-18-9-5-4-7-15(18)8-6-10-19(22)23/h4-5,7,9,11-12,17H,3,6,8,10,13H2,1-2H3,(H,21,24)