N-[2-(3,4-diethoxyphenyl)ethyl]-6-methoxy-2H-chromene-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methoxy-2H-chromene-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methoxy-2H-chromene-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methoxy-2H-chromene-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methoxy-2H-chromene-3-carboxamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=CC(=C3)OC)OC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=CC(=C3)OC)OC2)OCC

InChI

InChI=1S/C23H27NO5/c1-4-27-21-8-6-16(12-22(21)28-5-2)10-11-24-23(25)18-13-17-14-19(26-3)7-9-20(17)29-15-18/h6-9,12-14H,4-5,10-11,15H2,1-3H3,(H,24,25)