N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[[(3R)-chroman-3-yl]methyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]methyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[[(3R)-chroman-3-yl]methyl]-2-(3,4-dimethylphenyl)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2CC3=CC=CC=C3OC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC[C@H]2CC3=CC=CC=C3OC2)C

InChI

InChI=1S/C20H23NO2/c1-14-7-8-16(9-15(14)2)11-20(22)21-12-17-10-18-5-3-4-6-19(18)23-13-17/h3-9,17H,10-13H2,1-2H3,(H,21,22)/t17-/m1/s1