N-[1-(4-methoxyphenyl)cyclopentyl]-4H-1,3-benzodioxine-4-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)cyclopentyl]-4H-1,3-benzodioxine-4-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)cyclopentyl]-4H-1,3-benzodioxine-4-carboxamide CAS Name: N-[1-(4-methoxyphenyl)cyclopentyl]-4H-1,3-benzodioxin-4-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclopentyl]-4H-1,3-benzodioxine-4-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)cyclopentyl]-4H-1,3-benzodioxin-4-carboxamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)NC(=O)C3C4=CC=CC=C4OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)NC(=O)C3C4=CC=CC=C4OCO3

InChI

InChI=1S/C21H23NO4/c1-24-16-10-8-15(9-11-16)21(12-4-5-13-21)22-20(23)19-17-6-2-3-7-18(17)25-14-26-19/h2-3,6-11,19H,4-5,12-14H2,1H3,(H,22,23)