2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-3,4-dihydro-1H-naphthalene-2-carboxamide

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-3,4-dihydro-1H-naphthalene-2-carboxamide Openeye Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]tetralin-2-carboxamide CAS Name: 2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-3,4-dihydro-1H-naphthalene-2-carboxamide IUPAC Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-3,4-dihydro-1H-naphthalene-2-carboxamide Traditional Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]tetralin-2-carboxamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C21)(C(=O)N)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(CC2=CC=CC=C21)(C(=O)N)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c22-16-7-8-18(17(23)12-16)28-11-3-6-19(26)25-21(20(24)27)10-9-14-4-1-2-5-15(14)13-21/h1-2,4-5,7-8,12H,3,6,9-11,13H2,(H2,24,27)(H,25,26)