N-[(1R)-1-(4-methylphenyl)propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C21H21NO4/c1-3-18(15-6-4-14(2)5-7-15)22-20(23)13-25-17-10-8-16-9-11-21(24)26-19(16)12-17/h4-12,18H,3,13H2,1-2H3,(H,22,23)/t18-/m1/s1