N-ethyl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)benzamide

Systemtic Name: N-ethyl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)benzamide Openeye Name: N-ethyl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)benzamide CAS Name: N-ethyl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)benzamide IUPAC Name: N-ethyl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)benzamide Traditional Name: N-ethyl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C2CNCCC3=CC=CC=C23

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C2CNCCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O/c1-2-21-19(22)16-9-7-15(8-10-16)18-13-20-12-11-14-5-3-4-6-17(14)18/h3-10,18,20H,2,11-13H2,1H3,(H,21,22)