6-chloranyl-N-[4-(2-methoxyethanoylamino)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[4-(2-methoxyethanoylamino)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C19H19ClN2O5/c1-25-11-17(23)21-13-3-5-14(6-4-13)22-19(24)12-9-15(20)18-16(10-12)26-7-2-8-27-18/h3-6,9-10H,2,7-8,11H2,1H3,(H,21,23)(H,22,24)