(2R)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-N-methyl-propanamide CAS Name: (2R)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-ethyl-2-oxochromen-7-yl)oxy-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-methyl-propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-4-17-12-21(24)27-20-13-18(10-11-19(17)20)26-15(2)22(25)23(3)14-16-8-6-5-7-9-16/h5-13,15H,4,14H2,1-3H3/t15-/m1/s1