N-(1-phenylethyl)-2H-chromene-3-carboxamide

Systemtic Name: N-(1-phenylethyl)-2H-chromene-3-carboxamide Openeye Name: N-(1-phenylethyl)-2H-chromene-3-carboxamide CAS Name: N-(1-phenylethyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1-phenylethyl)-2H-chromene-3-carboxamide Traditional Name: N-(1-phenylethyl)-2H-chromene-3-carboxamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-13(14-7-3-2-4-8-14)19-18(20)16-11-15-9-5-6-10-17(15)21-12-16/h2-11,13H,12H2,1H3,(H,19,20)