8-ethoxy-N-[1-(4-methylphenyl)propyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-[1-(4-methylphenyl)propyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[1-(p-tolyl)propyl]chromene-3-carboxamide CAS Name: 8-ethoxy-N-[1-(4-methylphenyl)propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-[1-(4-methylphenyl)propyl]-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[1-(p-tolyl)propyl]chromene-3-carboxamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=O

InChI

InChI=1S/C22H23NO4/c1-4-18(15-11-9-14(3)10-12-15)23-21(24)17-13-16-7-6-8-19(26-5-2)20(16)27-22(17)25/h6-13,18H,4-5H2,1-3H3,(H,23,24)