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

Systemtic Name: N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[[(3R)-chroman-3-yl]methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]methyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[[(3R)-chroman-3-yl]methyl]-2-(3-methoxyphenyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2CC3=CC=CC=C3OC2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC[C@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C19H21NO3/c1-22-17-7-4-5-14(10-17)11-19(21)20-12-15-9-16-6-2-3-8-18(16)23-13-15/h2-8,10,15H,9,11-13H2,1H3,(H,20,21)/t15-/m1/s1