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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[3-(3-methylphenoxy)propyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[3-(3-methylphenoxy)propyl]chromene-2-carboxamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C20H19NO4/c1-14-6-4-7-15(12-14)24-11-5-10-21-20(23)19-13-17(22)16-8-2-3-9-18(16)25-19/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,21,23)