N-[4-methoxy-3-(4-methoxyphenyl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]cyclopentanecarboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3CCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3CCCC3)OC

InChI

InChI=1S/C20H23NO3/c1-23-17-10-7-14(8-11-17)18-13-16(9-12-19(18)24-2)21-20(22)15-5-3-4-6-15/h7-13,15H,3-6H2,1-2H3,(H,21,22)