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

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[(3,4,5-triethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[(3,4,5-triethoxyphenyl)methyl]acetamide CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[(3,4,5-triethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[(3,4,5-triethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(3,4,5-triethoxybenzyl)acetamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C25H32N2O5/c1-4-30-21-14-18(15-22(31-5-2)25(21)32-6-3)16-26-23(28)17-27-20-12-8-7-10-19(20)11-9-13-24(27)29/h7-8,10,12,14-15H,4-6,9,11,13,16-17H2,1-3H3,(H,26,28)