N-[(4-cyanophenyl)methyl]-2-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methoxy-ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(2,2-dimethylchroman-6-yl)-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-(2,2-dimethylchroman-6-yl)-2-methoxy-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=CC(=C2)C(C(=O)NCC3=CC=C(C=C3)C#N)OC)C

Isomeric SMILES

CC1(CCC2=C(O1)C=CC(=C2)C(C(=O)NCC3=CC=C(C=C3)C#N)OC)C

InChI

InChI=1S/C22H24N2O3/c1-22(2)11-10-17-12-18(8-9-19(17)27-22)20(26-3)21(25)24-14-16-6-4-15(13-23)5-7-16/h4-9,12,20H,10-11,14H2,1-3H3,(H,24,25)