N-(5-acetamido-2-methoxy-phenyl)-6-ethoxy-2H-chromene-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-6-ethoxy-2H-chromene-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-6-ethoxy-2H-chromene-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-6-ethoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-6-ethoxy-2H-chromene-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-6-ethoxy-2H-chromene-3-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C21H22N2O5/c1-4-27-17-6-8-19-14(10-17)9-15(12-28-19)21(25)23-18-11-16(22-13(2)24)5-7-20(18)26-3/h5-11H,4,12H2,1-3H3,(H,22,24)(H,23,25)