8-ethoxy-2-oxidanylidene-N-[(1R)-1-phenylethyl]chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-[(1R)-1-phenylethyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[(1R)-1-phenylethyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[(1R)-1-phenylethyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-[(1R)-1-phenylethyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[(1R)-1-phenylethyl]chromene-3-carboxamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-3-24-17-11-7-10-15-12-16(20(23)25-18(15)17)19(22)21-13(2)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3,(H,21,22)/t13-/m1/s1