N-[4-(tert-butylcarbamoyl)phenyl]-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-chloro-chromane-3-carboxamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-chloro-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-chloro-chroman-3-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C21H23ClN2O3/c1-21(2,3)24-20(26)13-4-7-17(8-5-13)23-19(25)15-10-14-11-16(22)6-9-18(14)27-12-15/h4-9,11,15H,10,12H2,1-3H3,(H,23,25)(H,24,26)