2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-[(2R)-2-phenylpropyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-14-11-21(25)27-22-16(3)19(10-9-18(14)22)26-13-20(24)23-12-15(2)17-7-5-4-6-8-17/h4-11,15H,12-13H2,1-3H3,(H,23,24)/t15-/m0/s1