7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: 7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: 7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]chromane-3-carboxamide CAS Name: 7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: 7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: 7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]chroman-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(CC(CO4)C(=O)N)C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(CC(CO4)C(=O)N)C=C3

InChI

InChI=1S/C22H22N2O4/c1-14-19(24-22(28-14)15-5-3-2-4-6-15)9-10-26-18-8-7-16-11-17(21(23)25)13-27-20(16)12-18/h2-8,12,17H,9-11,13H2,1H3,(H2,23,25)