N-methyl-2-[[(2R)-4-methyl-2-oxidanyl-2H-chromen-7-yl]oxy]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[[(2R)-4-methyl-2-oxidanyl-2H-chromen-7-yl]oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(2R)-2-hydroxy-4-methyl-2H-chromen-7-yl]oxy]-N-methyl-acetamide CAS Name: 2-[[(2R)-2-hydroxy-4-methyl-2H-1-benzopyran-7-yl]oxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(2R)-2-hydroxy-4-methyl-2H-chromen-7-yl]oxy]-N-methylacetamide Traditional Name: N-benzyl-2-[[(2R)-2-hydroxy-4-methyl-2H-chromen-7-yl]oxy]-N-methyl-acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC2=C1C=CC(=C2)OCC(=O)N(C)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C[C@@H](OC2=C1C=CC(=C2)OCC(=O)N(C)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO4/c1-14-10-20(23)25-18-11-16(8-9-17(14)18)24-13-19(22)21(2)12-15-6-4-3-5-7-15/h3-11,20,23H,12-13H2,1-2H3/t20-/m1/s1