2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-phenethyl-acetamide CAS Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-phenethylacetamide IUPAC Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-phenethylacetamide Traditional Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-phenethyl-acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NCC(=O)NCCC3=CC=CC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NCC(=O)NCCC3=CC=CC=C3)Cl)OC1

InChI

InChI=1S/C19H21ClN2O3/c20-15-11-17-18(25-10-4-9-24-17)12-16(15)22-13-19(23)21-8-7-14-5-2-1-3-6-14/h1-3,5-6,11-12,22H,4,7-10,13H2,(H,21,23)