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

Systemtic Name: 6-ethoxy-N-(1-phenylethyl)-2H-chromene-3-carboxamide Openeye Name: 6-ethoxy-N-(1-phenylethyl)-2H-chromene-3-carboxamide CAS Name: 6-ethoxy-N-(1-phenylethyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-ethoxy-N-(1-phenylethyl)-2H-chromene-3-carboxamide Traditional Name: 6-ethoxy-N-(1-phenylethyl)-2H-chromene-3-carboxamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-3-23-18-9-10-19-16(12-18)11-17(13-24-19)20(22)21-14(2)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,21,22)