N-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-cyclopentanecarboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H25NO3/c1-3-25-18-12-11-17(15-19(18)24-2)22-20(23)21(13-7-8-14-21)16-9-5-4-6-10-16/h4-6,9-12,15H,3,7-8,13-14H2,1-2H3,(H,22,23)