N-[(E)-3-phenylprop-2-enyl]-2-(1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl)ethanamide

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-2-(1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl)ethanamide Openeye Name: N-[(E)-cinnamyl]-2-(1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl)acetamide CAS Name: N-[(E)-3-phenylprop-2-enyl]-2-(1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl)acetamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-2-(1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl)acetamide Traditional Name: N-[(E)-cinnamyl]-2-(1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC2=CC=CC=C2N1)CC(=O)NCC=CC3=CC=CC=C3

Isomeric SMILES

C1C(OCC2=CC=CC=C2N1)CC(=O)NC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-20(21-12-6-9-16-7-2-1-3-8-16)13-18-14-22-19-11-5-4-10-17(19)15-24-18/h1-11,18,22H,12-15H2,(H,21,23)/b9-6+