N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H21ClN2O4/c1-2-23(13-19(24)22-12-14-3-6-16(21)7-4-14)20(25)15-5-8-17-18(11-15)27-10-9-26-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,22,24)