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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-oxo-N-[1-(p-tolyl)propyl]chromene-3-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[1-(p-tolyl)propyl]chromene-3-carboxamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H19NO3/c1-3-17(14-10-8-13(2)9-11-14)21-19(22)16-12-15-6-4-5-7-18(15)24-20(16)23/h4-12,17H,3H2,1-2H3,(H,21,22)