8-methoxy-N-(4-methylphenyl)-2H-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(4-methylphenyl)-2H-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(p-tolyl)-2H-chromene-3-carboxamide CAS Name: 8-methoxy-N-(4-methylphenyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(4-methylphenyl)-2H-chromene-3-carboxamide Traditional Name: 8-methoxy-N-(p-tolyl)-2H-chromene-3-carboxamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2

InChI

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