N-[4-[2-(1,3-benzodioxol-5-yl)-1,5-benzoxazepin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-yl)-1,5-benzoxazepin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(1,3-benzodioxol-5-yl)-1,5-benzoxazepin-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(1,3-benzodioxol-5-yl)-1,5-benzoxazepin-4-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(1,3-benzodioxol-5-yl)-1,5-benzoxazepin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(1,3-benzodioxol-5-yl)-1,5-benzoxazepin-4-yl]phenyl]acetamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3OC(=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3OC(=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N2O4/c1-15(27)25-18-9-6-16(7-10-18)20-13-23(30-21-5-3-2-4-19(21)26-20)17-8-11-22-24(12-17)29-14-28-22/h2-13H,14H2,1H3,(H,25,27)