N-(4-ethoxyphenyl)-2H-chromene-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2H-chromene-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2H-chromene-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2H-chromene-3-carboxamide Traditional Name: N-p-phenetyl-2H-chromene-3-carboxamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C18H17NO3/c1-2-21-16-9-7-15(8-10-16)19-18(20)14-11-13-5-3-4-6-17(13)22-12-14/h3-11H,2,12H2,1H3,(H,19,20)