N-[(4-methoxyphenyl)methyl]-2H-chromene-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2H-chromene-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2H-chromene-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2H-chromene-3-carboxamide Traditional Name: N-p-anisyl-2H-chromene-3-carboxamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C18H17NO3/c1-21-16-8-6-13(7-9-16)11-19-18(20)15-10-14-4-2-3-5-17(14)22-12-15/h2-10H,11-12H2,1H3,(H,19,20)