N-[2-(4-chlorophenyl)ethyl]-8-methoxy-2H-chromene-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-8-methoxy-2H-chromene-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-8-methoxy-2H-chromene-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-8-methoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-8-methoxy-2H-chromene-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-8-methoxy-2H-chromene-3-carboxamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-23-17-4-2-3-14-11-15(12-24-18(14)17)19(22)21-10-9-13-5-7-16(20)8-6-13/h2-8,11H,9-10,12H2,1H3,(H,21,22)