N-ethyl-N-(2-methoxyethyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

Systemtic Name: N-ethyl-N-(2-methoxyethyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-ethyl-N-(2-methoxyethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-ethyl-N-(2-methoxyethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-ethyl-N-(2-methoxyethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-ethyl-4-keto-N-(2-methoxyethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C(=O)CCC(=O)C1=CC2=C(CCNCC2)C=C1

Isomeric SMILES

CCN(CCOC)C(=O)CCC(=O)C1=CC2=C(CCNCC2)C=C1

InChI

InChI=1S/C19H28N2O3/c1-3-21(12-13-24-2)19(23)7-6-18(22)17-5-4-15-8-10-20-11-9-16(15)14-17/h4-5,14,20H,3,6-13H2,1-2H3